NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
636326 | 6h0j | 34299 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
79 ILE QG2 79 ILE H 2.30 79 ILE QG2 54 PHE QD 3.00 79 ILE QG2 85 PRO HA 3.30 79 ILE QG2 78 LEU HA 0.00 79 ILE QG2 62 LEU HA 0.00 79 ILE QG2 54 PHE HB3 2.60 79 ILE QG2 49 PHE QB 0.00 59 ALA QB 79 ILE QG2 2.20 79 ILE HB 79 ILE QG2 2.00 79 ILE QG2 78 LEU HB2 3.30 79 ILE QG2 78 LEU HB3 2.80 78 LEU QD2 79 ILE QG2 3.00 78 LEU QD1 79 ILE QG2 2.40 79 ILE QG2 79 ILE HG13 2.30 62 LEU QD2 79 ILE QG2 2.20 79 ILE QG2 79 ILE HG12 2.50 59 ALA QB 79 ILE QD1 2.10 79 ILE QD1 66 LEU QD1 3.00 79 ILE QD1 60 LEU QD1 0.00 79 ILE QD1 78 LEU QD2 0.00 78 LEU QD1 79 ILE QD1 2.40 79 ILE QD1 79 ILE HG13 2.20 79 ILE QD1 63 ARG HB2 3.40 79 ILE QD1 52 LEU HB2 0.00 79 ILE QD1 63 ARG HB3 3.20 62 LEU HB2 79 ILE QD1 2.80 79 ILE QD1 54 PHE HB2 2.80 79 ILE QD1 54 PHE HB3 2.40 79 ILE QD1 79 ILE HA 2.20 79 ILE QD1 59 ALA HA 0.00 49 PHE HA 79 ILE QD1 3.30 79 ILE QD1 54 PHE HA 3.10 79 ILE QD1 79 ILE H 2.60 54 PHE QD 79 ILE QD1 2.70 79 ILE QD1 80 PHE QE 3.00 79 ILE QD1 49 PHE QE 2.80 49 PHE QD 79 ILE QD1 2.80 79 ILE QD1 59 ALA H 3.30 79 ILE QD1 55 ASP H 3.20 35 LEU QD1 54 PHE H 3.10 35 LEU QD1 52 LEU H 0.00 35 LEU QD1 37 TYR H 0.00 35 LEU QD1 36 GLY H 3.30 35 LEU QD1 35 LEU H 2.60 35 LEU QD1 54 PHE QD 2.60 54 PHE QE 35 LEU QD1 2.70 35 LEU QD1 49 PHE QE 3.40 35 LEU QD1 37 TYR QD 0.00 37 TYR QE 35 LEU QD1 3.00 35 LEU HB2 35 LEU QD1 2.00 35 LEU QD1 35 LEU HB3 2.30 35 LEU QD1 35 LEU HG 2.50 35 LEU QD2 35 LEU QD1 1.80 99 ILE HG12 99 ILE QD1 2.10 99 ILE QD1 99 ILE HG13 1.90 99 ILE HB 99 ILE QD1 2.10 99 ILE QD1 97 PRO HB3 2.80 99 ILE QD1 99 ILE HA 2.50 99 ILE QD1 96 ILE HA 0.00 99 ILE QD1 11 LEU HA 0.00 99 ILE QD1 12 ALA HA 3.20 99 ILE QD1 97 PRO HD2 2.80 99 ILE QD1 97 PRO HD3 3.10 99 ILE QD1 96 ILE H 3.20 99 ILE QD1 12 ALA H 0.00 99 ILE QD1 19 GLN HE21 3.20 99 ILE QD1 19 GLN HE22 2.90 99 ILE QD1 99 ILE H 3.00 99 ILE QD1 100 GLY H 3.40 87 ALA QB 84 THR H 2.10 87 ALA QB 88 VAL H 2.30 87 ALA QB 87 ALA H 2.20 87 ALA QB 90 GLU H 3.40 87 ALA QB 91 HIS H 3.20 87 ALA QB 49 PHE QE 3.40 87 ALA QB 86 HIS HD2 3.30 87 ALA QB 82 HIS HA 3.10 87 ALA QB 87 ALA HA 2.00 87 ALA QB 88 VAL HA 2.60 87 ALA QB 86 HIS HB3 3.40 87 ALA QB 82 HIS HB2 2.40 88 VAL HA 88 VAL QG2 2.20 88 VAL HA 91 HIS H 2.70 88 VAL HA 88 VAL H 2.40 88 VAL HA 92 LEU H 3.00 70 THR HB 7 LEU H 3.40 70 THR HB 72 LEU H 3.00 70 THR HB 70 THR H 3.30 70 THR HB 7 LEU HB2 3.00 70 THR HB 70 THR QG2 2.20 22 VAL QG1 22 VAL H 2.60 22 VAL QG1 11 LEU HA 3.00 22 VAL QG1 19 GLN HA 2.60 22 VAL QG1 10 LYS HE3 3.00 22 VAL QG1 21 ALA QB 2.60 22 VAL QG1 10 LYS HG2 2.90 27 VAL QG1 27 VAL H 2.10 22 VAL QG2 22 VAL H 2.00 27 VAL QG1 28 LEU H 2.80 22 VAL QG2 21 ALA H 2.90 53 GLY HA2 54 PHE H 2.90 53 GLY HA2 53 GLY H 2.40 53 GLY HA3 53 GLY HA2 1.90 53 GLY HA3 54 PHE H 2.70 53 GLY HA3 53 GLY H 2.20 53 GLY HA2 35 LEU QD1 3.10 53 GLY HA3 35 LEU QD1 3.40 91 HIS HB2 92 LEU H 2.70 91 HIS HB2 91 HIS H 2.40 91 HIS HB3 91 HIS H 2.30 91 HIS HD2 91 HIS HB2 2.80 91 HIS HB2 91 HIS HA 2.40 91 HIS HB2 88 VAL HA 2.60 91 HIS HB3 91 HIS HA 2.50 88 VAL HA 91 HIS HB3 2.60 91 HIS HB2 91 HIS HB3 2.20 91 HIS HB2 93 LEU QD1 3.20 91 HIS HB2 92 LEU QD1 0.00 91 HIS HB2 78 LEU QD2 0.00 91 HIS HB2 88 VAL QG1 3.20 91 HIS HB2 93 LEU QD2 3.30 91 HIS HB2 92 LEU QD2 0.00 91 HIS HB3 92 LEU QD1 3.30 91 HIS HB3 78 LEU QD2 0.00 91 HIS HB3 93 LEU QD1 0.00 91 HIS HD2 92 LEU H 3.40 91 HIS HD2 91 HIS H 3.40 91 HIS HB3 91 HIS HD2 3.00 78 LEU QD2 91 HIS HD2 2.20 91 HIS HD2 88 VAL QG1 2.60 92 LEU QD2 91 HIS HD2 2.60 86 HIS HD2 88 VAL H 3.40 86 HIS HD2 87 ALA H 3.40 82 HIS HD2 82 HIS H 3.00 82 HIS HD2 88 VAL QG2 3.10 78 LEU QD2 82 HIS HD2 2.30 65 HIS HD2 65 HIS H 3.00 65 HIS HD2 65 HIS HA 3.40 65 HIS HD2 61 GLU HA 3.30 65 HIS HD2 31 ALA HA 0.00 65 HIS HD2 62 LEU HA 3.00 65 HIS HB3 65 HIS HD2 3.10 65 HIS HD2 61 GLU HG2 3.40 65 HIS HD2 61 GLU HB2 3.30 65 HIS HD2 34 VAL QG2 3.30 34 VAL QG1 65 HIS HD2 2.30 54 PHE QD 54 PHE H 2.60 46 HIS HD2 46 HIS HB3 3.10 46 HIS HD2 46 HIS HB2 3.00 46 HIS HA 46 HIS HD2 3.20 46 HIS HD2 45 THR HB 3.80 45 THR QG2 46 HIS HD2 3.40 46 HIS HD2 46 HIS H 3.80 37 TYR QD 37 TYR QE 1.70 87 ALA HA 86 HIS HD2 3.10 37 TYR QE 40 THR HB 3.70 36 GLY HA2 37 TYR QE 3.00 86 HIS HD2 86 HIS HB2 3.30 35 LEU QD2 37 TYR QE 2.50 77 THR HB 77 THR HA 2.80 80 PHE HB2 77 THR HB 3.20 77 THR HB 77 THR QG2 2.30 44 ASP HA 44 ASP HB2 2.70 44 ASP HB3 44 ASP HA 2.60 45 THR QG2 44 ASP HA 3.40 44 ASP HA 44 ASP H 3.00 44 ASP HA 45 THR H 2.70 14 LEU HA 14 LEU H 2.70 14 LEU HA 19 GLN HE21 3.60 14 LEU HA 15 THR H 2.30 14 LEU HA 18 GLU HB2 3.00 14 LEU HA 18 GLU HG2 3.40 14 LEU HA 14 LEU HG 2.70 14 LEU HB3 14 LEU HA 2.50 14 LEU HA 18 GLU HB3 3.10 14 LEU HA 15 THR QG2 3.00 14 LEU HA 14 LEU QD1 2.10 73 ASN HA 74 LEU H 2.20 73 ASN HA 73 ASN H 2.90 37 TYR HA 37 TYR QD 2.60 37 TYR HA 37 TYR QE 3.50 37 TYR HA 37 TYR H 2.80 37 TYR HA 38 ALA H 3.30 79 ILE HA 79 ILE H 2.50 79 ILE HA 81 ASP H 3.60 79 ILE HA 49 PHE QE 3.00 79 ILE HA 49 PHE QD 3.00 79 ILE HA 81 ASP HB2 3.30 79 ILE HA 78 LEU HB3 3.50 79 ILE HA 79 ILE HB 2.20 79 ILE HA 78 LEU QD2 3.40 79 ILE HA 88 VAL QG1 3.70 79 ILE HA 79 ILE HG13 3.00 79 ILE HA 79 ILE HG12 3.00 79 ILE HA 62 LEU QD2 3.80 79 ILE HA 79 ILE QG2 2.20 75 SER HB2 75 SER HB3 1.80 75 SER HB3 75 SER H 3.00 75 SER HB2 75 SER H 3.00 67 GLN HA 67 GLN H 2.60 67 GLN HA 71 GLY H 3.20 67 GLN HA 68 THR H 3.10 67 GLN HA 72 LEU H 2.90 67 GLN HA 70 THR H 3.40 67 GLN HA 67 GLN HE21 3.30 67 GLN HA 67 GLN HB3 2.60 67 GLN HG3 67 GLN HA 2.70 67 GLN HA 67 GLN HG2 2.40 67 GLN HA 70 THR QG2 3.00 67 GLN HA 74 LEU QD1 3.40 67 GLN HA 74 LEU QD2 2.50 54 PHE HA 35 LEU QD1 2.80 54 PHE HA 58 THR QG2 3.00 54 PHE HA 54 PHE QE 3.50 54 PHE QD 54 PHE HA 2.60 54 PHE HA 54 PHE H 2.20 54 PHE HA 58 THR H 3.40 19 GLN HA 19 GLN H 2.60 19 GLN HA 22 VAL H 2.90 19 GLN HA 20 ARG H 3.00 19 GLN HA 19 GLN HE21 3.40 92 LEU HA 92 LEU H 2.60 92 LEU HA 93 LEU H 3.00 92 LEU HA 95 GLN H 3.00 92 LEU HA 95 GLN HE21 3.10 92 LEU HA 95 GLN HE22 3.70 91 HIS HD2 92 LEU HA 3.40 92 LEU HA 91 HIS HA 3.50 92 LEU HA 95 GLN HB3 2.60 92 LEU HA 92 LEU HB2 2.80 93 LEU HA 93 LEU HB3 2.20 96 ILE HG13 93 LEU HA 2.70 93 LEU HB2 93 LEU HA 2.30 93 LEU HA 93 LEU QD1 3.80 93 LEU HA 96 ILE QG2 3.00 93 LEU HA 92 LEU H 3.70 93 LEU HA 93 LEU H 2.50 93 LEU HA 95 GLN H 3.20 93 LEU HA 96 ILE H 3.00 12 ALA HA 11 LEU H 3.50 12 ALA HA 12 ALA H 2.30 12 ALA HA 19 GLN HE21 3.20 12 ALA HA 13 GLY H 2.70 12 ALA HA 19 GLN HE22 3.30 12 ALA HA 99 ILE HB 3.30 12 ALA HA 11 LEU HB2 3.40 69 ALA HA 68 THR QG2 2.60 69 ALA HA 26 LEU QD1 2.70 69 ALA HA 69 ALA QB 1.90 69 ALA HA 68 THR H 3.70 69 ALA HA 69 ALA H 2.40 69 ALA HA 70 THR H 3.10 38 ALA QB 38 ALA HA 1.80 38 ALA HA 39 SER H 3.00 4 ALA HA 7 LEU H 3.60 4 ALA HA 5 THR H 2.70 35 LEU HA 35 LEU QD1 2.00 35 LEU HA 35 LEU HG 2.90 35 LEU HA 34 VAL QG1 3.50 35 LEU HB2 35 LEU HA 2.30 35 LEU HA 35 LEU HB3 2.40 35 LEU HA 34 VAL HB 3.50 35 LEU HA 36 GLY H 3.00 35 LEU HA 35 LEU H 2.50 11 LEU HA 11 LEU H 2.60 11 LEU HA 12 ALA H 2.80 11 LEU HA 19 GLN HE21 3.60 11 LEU HA 19 GLN HE22 3.70 19 GLN HA 11 LEU HA 3.30 19 GLN HG3 11 LEU HA 3.40 11 LEU HA 14 LEU QD2 2.20 11 LEU HA 11 LEU QD2 2.00 96 ILE QD1 97 PRO HD2 2.40 96 ILE QG2 97 PRO HD3 2.20 97 PRO HD2 96 ILE QG2 2.40 97 PRO HG2 97 PRO HD2 2.20 97 PRO HD2 96 ILE HG13 3.60 97 PRO HG3 97 PRO HD3 2.10 97 PRO HD3 97 PRO HB2 2.60 97 PRO HD2 97 PRO HD3 1.80 97 PRO HD3 96 ILE HA 2.20 96 ILE HA 97 PRO HD2 2.20 83 PRO HD2 83 PRO HD3 2.10 83 PRO HD3 82 HIS HA 2.80 83 PRO HD2 82 HIS HA 2.80 83 PRO HD3 82 HIS H 3.40 83 PRO HD2 82 HIS H 3.40 83 PRO HD2 84 THR H 3.40 83 PRO HD3 82 HIS HB3 3.70 82 HIS HB3 83 PRO HD2 2.80 83 PRO HD3 87 ALA QB 2.60 83 PRO HD2 87 ALA QB 2.70 83 PRO HD2 83 PRO HB3 2.80 83 PRO HD2 83 PRO HG2 2.60 83 PRO HD2 83 PRO HB2 0.00 83 PRO HD2 84 THR QG2 3.60 71 GLY HA3 3 THR QG2 3.00 71 GLY HA3 6 LEU QD2 2.90 71 GLY HA3 6 LEU HB3 3.40 71 GLY HA3 72 LEU HB3 3.20 71 GLY HA3 6 LEU HG 0.00 71 GLY HA3 6 LEU HB2 0.00 71 GLY HA3 71 GLY HA2 2.00 71 GLY HA3 72 LEU H 3.00 71 GLY HA3 71 GLY H 2.50 71 GLY HA2 71 GLY H 2.40 53 GLY HA2 35 LEU QD2 3.60 13 GLY HA2 13 GLY HA3 1.80 100 GLY HA3 100 GLY H 2.20 100 GLY HA2 100 GLY H 2.30 100 GLY HA2 99 ILE HB 3.40 100 GLY HA2 99 ILE HG13 3.00 100 GLY HA2 99 ILE QD1 3.00 100 GLY HA3 99 ILE QD1 3.00 98 GLY HA2 99 ILE HG12 3.10 98 GLY HA2 99 ILE QG2 3.00 98 GLY HA2 96 ILE QG2 0.00 98 GLY HA2 99 ILE H 2.40 98 GLY HA2 100 GLY H 3.50 98 GLY HA2 98 GLY H 2.40 13 GLY HA3 14 LEU H 2.90 13 GLY HA2 14 LEU H 2.90 36 GLY HA3 36 GLY H 2.40 36 GLY HA3 37 TYR H 3.00 13 GLY HA2 12 ALA QB 3.10 55 ASP HB3 57 LEU H 3.40 55 ASP HB3 55 ASP H 3.40 55 ASP HB3 55 ASP HA 3.10 55 ASP HB2 55 ASP HA 3.10 44 ASP HB2 44 ASP H 2.60 44 ASP HB3 44 ASP H 2.60 44 ASP HB3 45 THR H 3.60 44 ASP HB3 47 GLU H 3.60 44 ASP HB2 47 GLU H 3.50 44 ASP HB3 44 ASP HB2 1.90 44 ASP HB2 47 GLU HB3 3.00 44 ASP HB2 47 GLU HG3 3.00 44 ASP HB3 47 GLU HG3 3.10 44 ASP HB3 47 GLU HG2 3.20 44 ASP HB2 47 GLU HB2 3.20 44 ASP HB3 47 GLU HB2 3.40 44 ASP HB3 47 GLU HB3 3.00 44 ASP HB3 84 THR QG2 3.60 44 ASP HB3 52 LEU QD1 0.00 44 ASP HB2 84 THR QG2 3.50 80 PHE HB2 80 PHE HB3 2.00 80 PHE HA 80 PHE HB3 2.30 80 PHE HB3 81 ASP H 2.80 80 PHE HB3 80 PHE H 2.60 80 PHE HB3 80 PHE QE 3.50 80 PHE HB2 80 PHE QE 3.50 80 PHE HB2 81 ASP H 2.80 80 PHE HB2 80 PHE H 2.60 29 ASP HB2 29 ASP H 2.50 29 ASP HB3 29 ASP H 2.40 29 ASP HB3 30 GLN H 2.60 29 ASP HB2 30 GLN H 2.70 67 GLN HG3 74 LEU H 3.30 67 GLN HG2 74 LEU H 3.20 67 GLN HG3 67 GLN H 2.70 67 GLN HG2 67 GLN H 2.90 79 ILE HB 80 PHE HZ 3.10 79 ILE HB 49 PHE QE 0.00 79 ILE HB 49 PHE QD 2.80 79 ILE HB 79 ILE H 2.60 79 ILE HB 79 ILE HG12 2.60 79 ILE QD1 79 ILE HB 2.10 79 ILE HB 79 ILE HG13 2.70 79 ILE HB 49 PHE HB3 3.20 58 THR QG2 58 THR H 2.30 58 THR QG2 57 LEU H 3.30 58 THR QG2 55 ASP H 3.20 54 PHE QD 58 THR QG2 3.00 58 THR QG2 54 PHE QE 3.00 58 THR QG2 58 THR HA 1.80 58 THR QG2 61 GLU HG2 3.20 57 LEU HB3 58 THR QG2 2.80 31 ALA QB 62 LEU QD1 2.10 31 ALA QB 28 LEU QD2 2.30 31 ALA QB 35 LEU QD1 3.30 31 ALA QB 35 LEU HB2 2.90 31 ALA QB 40 THR QG2 2.90 31 ALA QB 52 LEU QD1 3.20 31 ALA QB 35 LEU HG 0.00 31 ALA QB 34 VAL QG2 0.00 31 ALA QB 34 VAL HB 3.00 31 ALA QB 27 VAL HB 0.00 34 VAL HB 31 ALA QB 3.00 31 ALA QB 30 GLN HB3 3.10 31 ALA QB 30 GLN HB2 2.80 32 ALA HA 31 ALA QB 3.00 31 ALA QB 27 VAL HA 3.40 31 ALA QB 34 VAL H 3.40 31 ALA QB 33 SER H 3.00 31 ALA QB 54 PHE HZ 2.20 31 ALA QB 54 PHE QD 0.00 49 PHE QE 31 ALA QB 2.50 49 PHE QD 31 ALA QB 3.00 31 ALA QB 31 ALA H 2.00 31 ALA QB 32 ALA H 2.20 31 ALA QB 30 GLN H 3.00 31 ALA QB 29 ASP H 3.70 12 ALA HA 99 ILE QG2 3.00 99 ILE QG2 99 ILE H 2.60 99 ILE QG2 19 GLN HE21 3.20 99 ILE QG2 19 GLN HE22 3.00 35 LEU QD1 34 VAL H 3.70 69 ALA QB 69 ALA H 2.00 69 ALA QB 70 THR H 2.60 69 ALA QB 30 GLN HE21 3.00 69 ALA QB 67 GLN H 3.60 69 ALA QB 66 LEU H 3.40 69 ALA QB 71 GLY H 3.40 69 ALA QB 68 THR H 3.00 69 ALA QB 70 THR HA 3.00 69 ALA QB 71 GLY HA2 3.40 69 ALA QB 68 THR HA 0.00 69 ALA QB 65 HIS HB2 3.60 69 ALA QB 29 ASP HB3 3.60 69 ALA QB 66 LEU HB3 2.80 69 ALA QB 30 GLN HB2 0.00 69 ALA QB 66 LEU QD2 2.00 69 ALA QB 26 LEU QD2 0.00 38 ALA QB 37 TYR HA 2.90 38 ALA QB 39 SER H 3.00 38 ALA QB 38 ALA H 3.20 12 ALA QB 13 GLY H 3.00 12 ALA QB 12 ALA H 1.90 12 ALA QB 11 LEU H 2.90 12 ALA QB 10 LYS H 3.40 9 SER HA 12 ALA QB 2.40 12 ALA QB 12 ALA HA 1.90 21 ALA QB 22 VAL H 2.20 21 ALA QB 19 GLN H 3.60 21 ALA QB 21 ALA H 1.90 21 ALA QB 22 VAL HA 2.80 21 ALA QB 22 VAL QG1 2.70 21 ALA QB 14 LEU QD2 0.00 21 ALA QB 14 LEU QD1 0.00 32 ALA QB 32 ALA H 2.00 32 ALA QB 33 SER H 2.20 15 THR QG2 15 THR H 2.20 15 THR QG2 16 ALA H 3.20 15 THR QG2 18 GLU H 3.10 15 THR QG2 17 THR H 3.50 15 THR QG2 14 LEU H 3.70 15 THR HA 15 THR QG2 2.20 15 THR QG2 18 GLU HB2 2.90 70 THR QG2 26 LEU QD2 1.80 70 THR QG2 70 THR H 2.30 68 THR QG2 69 ALA H 2.50 68 THR QG2 68 THR H 2.50 27 VAL QG2 27 VAL HA 2.20 77 THR QG2 77 THR HA 2.10 77 THR QG2 77 THR H 2.50 84 THR QG2 84 THR H 2.60 23 THR QG2 92 LEU H 3.00 23 THR QG2 24 ARG H 2.70 23 THR QG2 26 LEU H 3.10 62 LEU QD2 63 ARG H 3.00 54 PHE HZ 62 LEU QD2 2.60 62 LEU QD2 31 ALA H 3.40 62 LEU QD2 66 LEU H 3.60 62 LEU QD2 62 LEU H 2.90 62 LEU QD2 31 ALA HA 2.60 62 LEU QD2 63 ARG HA 3.70 62 LEU QD2 34 VAL HB 3.40 62 LEU QD2 63 ARG HB3 3.00 62 LEU QD2 31 ALA QB 2.30 27 VAL QG2 62 LEU QD2 2.80 62 LEU QD2 34 VAL QG2 3.00 62 LEU QD2 62 LEU QD1 2.00 62 LEU QD2 66 LEU QD2 2.30 84 THR HA 85 PRO HD2 2.60 85 PRO HD2 86 HIS H 3.20 85 PRO HD2 84 THR H 3.70 85 PRO HD2 49 PHE QE 3.70 85 PRO HD2 85 PRO HD3 2.30 85 PRO HD2 85 PRO HB2 2.60 85 PRO HD2 27 VAL QG2 3.60 85 PRO HD2 84 THR QG2 2.90 85 PRO HD2 52 LEU QD2 3.00 81 ASP HA 81 ASP H 2.50 81 ASP HA 82 HIS HD2 3.50 60 LEU HA 60 LEU H 2.40 60 LEU HA 63 ARG H 2.50 60 LEU HA 61 GLU H 0.00 30 GLN HA 30 GLN H 2.40 30 GLN HA 31 ALA H 2.60 66 LEU HA 66 LEU H 2.50 30 GLN HA 29 ASP H 3.70 93 LEU QD2 92 LEU H 2.50 28 LEU QD2 49 PHE HZ 3.30 97 PRO HB2 97 PRO HA 2.10 97 PRO HD2 97 PRO HB2 2.60 97 PRO HA 97 PRO HD3 3.20 97 PRO HD2 97 PRO HA 2.70 97 PRO HA 98 GLY H 2.40 97 PRO HA 99 ILE H 3.20 48 SER HB2 49 PHE H 2.70 48 SER HB2 51 ASP H 3.20 48 SER HB2 48 SER HB3 2.10 48 SER HA 48 SER HB2 2.30 48 SER HB2 50 LYS HB3 3.40 48 SER HB2 50 LYS HB2 3.30 48 SER HB2 84 THR QG2 2.70 48 SER HB2 52 LEU QD1 0.00 48 SER HB3 48 SER HA 2.60 48 SER HB3 51 ASP H 3.30 22 VAL HA 22 VAL H 2.40 34 VAL HA 34 VAL H 2.20 34 VAL HA 36 GLY H 3.00 34 VAL HA 35 LEU H 2.50 34 VAL HA 54 PHE QE 3.50 8 THR HA 9 SER H 3.40 8 THR HA 12 ALA H 3.50 8 THR HA 11 LEU QD1 2.40 8 THR HA 8 THR QG2 2.20 8 THR HA 11 LEU HB2 2.60 8 THR HA 7 LEU HB3 2.70 85 PRO HA 89 ALA H 2.60 85 PRO HA 27 VAL QG1 2.20 88 VAL QG2 85 PRO HA 2.50 85 PRO HB2 85 PRO HA 2.30 85 PRO HA 88 VAL HB 2.50 85 PRO HA 88 VAL QG1 2.90 85 PRO HA 28 LEU QD2 3.00 68 THR HA 68 THR H 2.40 68 THR HA 71 GLY H 3.40 68 THR HA 67 GLN H 3.70 68 THR HB 68 THR HA 2.30 68 THR HA 68 THR QG2 2.00 17 THR HA 20 ARG HD3 3.00 17 THR HA 18 GLU H 3.00 17 THR HA 20 ARG H 2.60 17 THR HA 17 THR H 2.60 17 THR HA 21 ALA H 3.20 17 THR HA 19 GLN H 3.40 17 THR HA 20 ARG HG3 2.70 17 THR HA 16 ALA QB 0.00 68 THR HA 69 ALA H 2.60 23 THR HA 24 ARG H 2.80 23 THR HA 23 THR H 2.50 23 THR HB 23 THR HA 2.10 23 THR HA 22 VAL HB 3.00 23 THR HA 25 LYS HB2 3.40 23 THR HA 23 THR QG2 2.20 23 THR HA 89 ALA QB 2.90 23 THR HA 26 LEU QD2 2.50 23 THR HB 26 LEU H 2.90 23 THR HB 25 LYS H 3.40 23 THR HB 23 THR H 2.60 23 THR HB 92 LEU HB3 3.40 23 THR HB 89 ALA QB 3.00 23 THR HB 23 THR QG2 1.90 23 THR HB 22 VAL QG2 2.30 7 LEU QD1 23 THR HB 2.50 23 THR HB 26 LEU QD2 2.50 45 THR HB 86 HIS H 3.00 45 THR HB 45 THR H 3.00 45 THR HB 86 HIS HB3 3.20 45 THR HB 86 HIS HB2 3.00 45 THR HB 85 PRO HB2 2.80 45 THR HB 45 THR QG2 2.10 45 THR HB 28 LEU QD2 3.10 17 THR HB 18 GLU H 2.50 17 THR HB 17 THR H 2.60 58 THR HB 54 PHE QD 2.60 58 THR HB 54 PHE QE 2.70 58 THR HB 58 THR H 3.00 40 THR HB 40 THR H 3.10 40 THR HA 40 THR HB 2.20 40 THR HB 28 LEU QD2 2.80 40 THR HB 40 THR QG2 2.00 40 THR HB 28 LEU HB2 3.10 5 THR HB 5 THR QG2 1.80 5 THR HB 6 LEU H 2.60 3 THR HB 3 THR QG2 2.00 3 THR HB 6 LEU QD2 3.30 68 THR HB 68 THR QG2 1.80 8 THR HB 11 LEU QD1 3.10 68 THR HB 69 ALA QB 2.90 8 THR HB 4 ALA QB 2.30 8 THR HA 8 THR HB 2.60 68 THR HB 69 ALA H 2.20 8 THR HB 9 SER H 2.80 40 THR HA 40 THR H 2.60 40 THR HA 43 LEU H 3.30 40 THR HA 32 ALA QB 2.50 49 PHE HA 52 LEU HB2 2.60 49 PHE HA 47 GLU HG2 0.00 54 PHE QD 49 PHE HA 2.80 49 PHE HA 49 PHE H 2.60 49 PHE HA 50 LYS H 3.50 49 PHE HB3 49 PHE HA 2.50 49 PHE HA 52 LEU HB3 2.60 49 PHE HA 52 LEU QD2 2.40 49 PHE HA 52 LEU QD1 3.10 79 ILE QG2 49 PHE HA 3.50 52 LEU HB2 52 LEU HA 2.40 49 PHE HB2 49 PHE HA 2.70 49 PHE QD 49 PHE HB3 2.50 49 PHE HB3 49 PHE H 2.90 49 PHE HB3 50 LYS H 3.20 49 PHE HB3 79 ILE QD1 2.90 49 PHE HB3 79 ILE QG2 3.00 49 PHE HB2 79 ILE QD1 2.90 49 PHE HB2 79 ILE QG2 3.00 49 PHE HB2 49 PHE QD 2.60 49 PHE HB2 49 PHE H 2.90 49 PHE HB2 50 LYS H 3.30 30 GLN HG2 31 ALA H 3.40 30 GLN HG2 30 GLN H 2.60 30 GLN HG3 31 ALA H 3.30 30 GLN HG3 30 GLN H 2.50 69 ALA QB 30 GLN HG2 2.80 30 GLN HG3 26 LEU HG 3.10 69 ALA QB 30 GLN HG3 3.00 30 GLN HG3 30 GLN HG2 1.90 30 GLN HG2 27 VAL HA 3.30 27 VAL HA 30 GLN HG3 3.40 30 GLN HG3 69 ALA HA 3.50 30 GLN HG3 29 ASP HA 0.00 30 GLN HG3 26 LEU HA 0.00 30 GLN HA 30 GLN HG3 2.60 30 GLN HG2 30 GLN HA 2.60 30 GLN HG2 29 ASP HA 3.70 30 GLN HG2 26 LEU HA 0.00 30 GLN HG3 30 GLN HE22 2.60 30 GLN HG3 30 GLN HE21 3.00 30 GLN HG2 30 GLN HE22 2.70 30 GLN HG2 30 GLN HE21 3.20 30 GLN HG2 26 LEU QD1 2.60 30 GLN HG2 26 LEU QD2 2.30 30 GLN HG3 26 LEU QD1 2.60 30 GLN HG3 26 LEU QD2 2.50 30 GLN HG2 30 GLN HB3 2.30 30 GLN HG3 30 GLN HB3 2.50 92 LEU HG 92 LEU QD2 1.80 92 LEU HG 92 LEU QD1 2.60 92 LEU HG 92 LEU HB2 2.60 92 LEU HG 23 THR QG2 3.00 92 LEU HG 92 LEU HB3 2.60 92 LEU HG 89 ALA HA 3.00 92 LEU HA 92 LEU HG 2.70 14 LEU HG 18 GLU H 2.60 88 VAL QG2 88 VAL H 2.20 88 VAL QG2 84 THR H 3.00 88 VAL QG2 82 HIS H 3.00 88 VAL QG2 87 ALA H 3.50 88 VAL QG2 79 ILE HA 2.60 88 VAL QG2 78 LEU QD2 2.40 88 VAL QG2 66 LEU QD1 0.00 88 VAL QG2 79 ILE QG2 2.60 50 LYS HG3 50 LYS H 3.30 50 LYS HG2 50 LYS H 3.20 50 LYS HG2 51 ASP H 3.40 50 LYS HG2 50 LYS HA 2.70 50 LYS HG3 50 LYS HA 2.60 50 LYS HG2 50 LYS HE2 2.70 50 LYS HB3 50 LYS HG2 2.10 50 LYS HG2 50 LYS HD2 2.00 50 LYS HG3 50 LYS HG2 1.70 10 LYS HG3 10 LYS HA 2.60 10 LYS HG3 7 LEU HA 0.00 10 LYS HG2 10 LYS HA 2.50 10 LYS HG3 11 LEU H 3.50 10 LYS HG2 11 LEU QD2 3.30 57 LEU HG 57 LEU H 2.50 57 LEU HG 58 THR H 3.00 57 LEU HG 57 LEU HA 2.60 57 LEU HG 57 LEU HB2 2.10 57 LEU HG 57 LEU QD2 2.20 28 LEU HG 29 ASP H 3.30 93 LEU HG 20 ARG H 3.40 93 LEU HG 93 LEU HA 2.50 93 LEU HG 100 GLY HA2 3.40 28 LEU HG 28 LEU HA 2.60 43 LEU HG 43 LEU HA 2.70 43 LEU HG 40 THR HA 2.50 43 LEU HB3 43 LEU HG 2.20 99 ILE HG13 99 ILE H 2.60 99 ILE HG13 100 GLY H 3.40 99 ILE HG13 99 ILE HA 2.90 99 ILE HG12 99 ILE HG13 1.70 99 ILE HG12 99 ILE H 2.50 99 ILE HG12 100 GLY H 3.40 72 LEU HG 72 LEU HA 3.00 72 LEU HG 70 THR HB 2.40 96 ILE HG12 96 ILE H 2.50 93 LEU HA 96 ILE HG12 2.60 96 ILE HG12 96 ILE HG13 1.80 63 ARG HB3 63 ARG H 2.70 63 ARG HB3 64 ASP H 3.10 63 ARG HB2 64 ASP H 2.90 63 ARG HB2 63 ARG HB3 2.30 20 ARG HG3 20 ARG H 2.90 20 ARG HG3 21 ALA H 3.30 20 ARG HG3 20 ARG HB2 2.50 20 ARG HG2 20 ARG HD3 2.40 20 ARG HG2 20 ARG HA 2.60 20 ARG HG2 21 ALA H 3.10 20 ARG HG2 20 ARG H 2.70 10 LYS HD2 10 LYS HA 2.70 10 LYS HD3 10 LYS HA 2.70 10 LYS HD3 10 LYS H 3.20 25 LYS HD2 25 LYS HA 2.90 25 LYS HD3 25 LYS HA 2.80 50 LYS HD2 50 LYS HA 3.00 93 LEU HB3 93 LEU H 2.30 62 LEU HB3 54 PHE QD 3.40 62 LEU HB3 62 LEU H 2.60 62 LEU HB2 62 LEU H 2.50 88 VAL HA 88 VAL QG1 2.20 62 LEU QD1 49 PHE QE 2.80 62 LEU QD1 31 ALA H 2.60 62 LEU QD1 66 LEU H 2.70 62 LEU QD1 64 ASP H 0.00 62 LEU QD1 32 ALA H 0.00 11 LEU QD2 11 LEU H 2.60 11 LEU QD2 12 ALA H 3.10 34 VAL QG1 54 PHE HZ 2.70 72 LEU QD2 73 ASN H 2.50 34 VAL QG2 35 LEU H 2.60 34 VAL QG2 62 LEU H 2.80 54 PHE QD 34 VAL QG2 2.70 66 LEU QD2 66 LEU HA 1.90 66 LEU QD2 30 GLN HA 0.00 66 LEU QD2 30 GLN HG3 2.60 34 VAL QG1 34 VAL H 2.10 45 THR QG2 45 THR H 2.60 45 THR QG2 44 ASP H 3.50 34 VAL QG2 35 LEU QD1 2.60 27 VAL QG2 49 PHE QE 2.60 27 VAL QG2 28 LEU H 2.70 27 VAL QG2 31 ALA H 3.30 78 LEU QD2 78 LEU H 2.90 57 LEU QD1 57 LEU H 3.00 57 LEU QD1 58 THR H 3.40 57 LEU QD1 57 LEU HA 2.80 57 LEU QD1 57 LEU HB2 2.20 57 LEU QD1 57 LEU HB3 2.00 52 LEU QD2 52 LEU H 2.70 52 LEU QD2 54 PHE QD 3.00 52 LEU QD2 80 PHE QE 2.70 52 LEU QD2 54 PHE QE 0.00 52 LEU QD2 52 LEU HA 2.30 31 ALA QB 35 LEU QD2 2.60 35 LEU HB3 35 LEU QD2 2.20 35 LEU QD2 35 LEU HG 2.60 35 LEU QD2 32 ALA HA 2.60 35 LEU QD2 52 LEU HA 3.20 35 LEU QD2 31 ALA HA 3.10 35 LEU HA 35 LEU QD2 2.60 35 LEU QD2 52 LEU H 3.20 35 LEU QD2 37 TYR H 0.00 35 LEU QD2 34 VAL H 3.50 35 LEU QD2 36 GLY H 3.40 35 LEU QD2 35 LEU H 2.40 35 LEU QD2 32 ALA H 3.80 32 ALA HA 35 LEU HB3 3.00 35 LEU HB2 32 ALA HA 3.00 37 TYR QE 35 LEU HB2 2.70 35 LEU HB2 36 GLY H 3.50 35 LEU HB3 36 GLY H 3.40 35 LEU HB2 35 LEU H 2.60 35 LEU HB3 35 LEU H 2.70 35 LEU HB2 37 TYR H 3.40 35 LEU HB3 37 TYR H 3.60 35 LEU HB3 35 LEU HB2 2.10 35 LEU HB2 34 VAL QG1 3.10 35 LEU HB3 43 LEU QD1 3.40 35 LEU HB3 34 VAL QG1 0.00 35 LEU HB2 35 LEU QD2 1.80 6 LEU HB3 6 LEU H 2.70 72 LEU HB3 72 LEU H 2.70 72 LEU HB2 72 LEU H 2.90 72 LEU HB2 73 ASN H 2.90 72 LEU HB3 73 ASN H 3.20 72 LEU HB2 72 LEU HA 2.40 72 LEU HB2 70 THR HB 3.40 72 LEU HB3 70 THR HB 3.40 72 LEU HB2 72 LEU HB3 2.20 72 LEU HB2 72 LEU HG 2.50 74 LEU HB3 74 LEU H 2.90 74 LEU HB3 74 LEU HA 3.40 74 LEU HB3 75 SER HB2 3.60 74 LEU HB3 63 ARG HA 0.00 74 LEU HB3 67 GLN HG2 3.10 74 LEU HB3 67 GLN HB3 3.60 74 LEU HB3 66 LEU HB3 3.00 74 LEU HB3 78 LEU QD2 2.90 74 LEU HB3 74 LEU QD1 2.40 14 LEU HB2 15 THR H 3.20 14 LEU HB3 15 THR H 3.10 14 LEU HB2 19 GLN H 3.40 14 LEU HB3 19 GLN H 3.40 14 LEU HB2 14 LEU H 2.60 14 LEU HB2 14 LEU HA 3.30 14 LEU HB2 19 GLN HG3 2.50 14 LEU HB3 19 GLN HG3 3.00 14 LEU HB2 18 GLU HB2 2.90 14 LEU HB2 18 GLU HG2 2.80 14 LEU HB2 18 GLU HB3 3.00 14 LEU HB2 14 LEU QD1 2.40 43 LEU HB2 43 LEU QD1 2.20 52 LEU HB3 52 LEU HB2 2.10 52 LEU HA 52 LEU HB3 2.20 35 LEU QD2 52 LEU HB2 3.00 52 LEU HB3 35 LEU QD2 2.60 52 LEU HB2 52 LEU H 2.60 52 LEU HB2 53 GLY H 3.40 52 LEU HB2 54 PHE QD 2.80 52 LEU HB2 54 PHE HZ 3.40 54 PHE QE 52 LEU HB3 3.00 52 LEU HB3 54 PHE QD 2.90 52 LEU HB3 52 LEU H 2.60 52 LEU QD2 85 PRO HD3 3.30 52 LEU QD2 52 LEU QD1 1.80 52 LEU QD1 53 GLY H 3.40 52 LEU QD1 52 LEU H 2.70 52 LEU QD1 49 PHE QE 3.40 52 LEU QD1 37 TYR QE 3.10 52 LEU QD1 54 PHE HB2 3.20 52 LEU QD1 51 ASP HB3 0.00 52 LEU QD1 44 ASP HB2 0.00 52 LEU QD1 54 PHE HB3 3.50 52 LEU QD1 44 ASP HB3 0.00 99 ILE HB 100 GLY H 2.70 99 ILE HB 19 GLN HE21 3.30 99 ILE HB 19 GLN HE22 3.00 96 ILE HB 96 ILE H 2.20 96 ILE HB 95 GLN H 3.30 96 ILE HB 97 PRO HD3 2.90 96 ILE HB 96 ILE HG12 2.30 99 ILE HB 99 ILE QG2 1.90 99 ILE HB 99 ILE HA 2.20 99 ILE HG13 99 ILE HB 2.30 81 ASP HB2 81 ASP HA 2.50 81 ASP HA 81 ASP HB3 2.20 81 ASP HB2 81 ASP HB3 2.10 81 ASP HB2 82 HIS HD2 2.80 81 ASP HB3 82 HIS HD2 2.90 81 ASP HB2 82 HIS H 2.80 81 ASP HB3 82 HIS H 2.80 81 ASP HB2 81 ASP H 2.60 81 ASP HB3 81 ASP H 2.60 57 LEU HB2 58 THR H 2.50 57 LEU HB3 58 THR H 2.60 26 LEU HB3 26 LEU H 2.30 26 LEU HB2 26 LEU H 2.30 26 LEU HB3 27 VAL H 2.60 57 LEU HA 57 LEU HB3 2.10 26 LEU HB3 26 LEU HA 2.60 26 LEU HB2 26 LEU HA 2.20 26 LEU HB2 23 THR HB 2.70 26 LEU HB3 23 THR HB 2.60 58 THR HA 57 LEU HB3 3.10 66 LEU HB3 66 LEU HA 2.60 60 LEU HB3 60 LEU H 2.20 60 LEU HB3 61 GLU H 2.40 60 LEU HB3 57 LEU HA 2.90 60 LEU HB3 60 LEU HA 2.20 57 LEU HB2 57 LEU HB3 1.70 57 LEU HB2 58 THR QG2 2.60 26 LEU QD1 26 LEU HB3 2.20 26 LEU HB2 26 LEU QD1 2.20 57 LEU HB2 57 LEU H 2.30 66 LEU HB3 66 LEU H 2.60 28 LEU HB2 29 ASP H 2.60 28 LEU HB2 28 LEU H 2.40 28 LEU HB3 29 ASP H 2.80 28 LEU HB3 28 LEU H 2.40 28 LEU HB2 28 LEU HA 2.30 28 LEU HB3 28 LEU HA 2.30 28 LEU HB3 28 LEU HB2 2.00 28 LEU HG 28 LEU HB3 2.20 28 LEU QD1 28 LEU HB2 2.20 28 LEU QD1 28 LEU H 2.70 28 LEU QD1 29 ASP H 3.40 28 LEU QD1 28 LEU HA 2.20 28 LEU QD1 25 LYS HA 0.00 28 LEU QD1 24 ARG HD3 3.40 28 LEU QD1 28 LEU HG 2.10 28 LEU QD1 28 LEU HB3 2.20 66 LEU QD2 67 GLN H 2.90 66 LEU QD2 31 ALA H 0.00 66 LEU QD2 66 LEU H 2.60 66 LEU QD2 64 ASP H 0.00 50 LYS HB3 50 LYS H 2.50 50 LYS HB2 50 LYS H 2.60 50 LYS HB2 51 ASP H 2.70 50 LYS HB3 52 LEU H 3.50 50 LYS HB2 52 LEU H 3.60 25 LYS HB2 25 LYS H 2.40 25 LYS HB3 25 LYS H 2.40 50 LYS HA 50 LYS HB3 2.20 50 LYS HA 50 LYS HB2 2.40 25 LYS HB2 25 LYS HA 2.20 50 LYS HB3 50 LYS HE2 3.10 50 LYS HB2 50 LYS HE2 3.10 50 LYS HB2 50 LYS HG2 2.10 25 LYS HB2 25 LYS HG2 2.20 25 LYS HB3 25 LYS HG2 2.20 83 PRO HA 83 PRO HB3 2.30 95 GLN HG2 95 GLN HE21 2.60 95 GLN HG3 95 GLN HE21 2.70 95 GLN HG2 95 GLN HE22 3.10 95 GLN HG3 95 GLN HE22 3.30 95 GLN HG2 95 GLN H 2.50 95 GLN HG3 95 GLN H 2.60 83 PRO HB3 84 THR H 3.30 83 PRO HB2 84 THR H 3.30 95 GLN HG2 92 LEU HA 2.80 95 GLN HG3 92 LEU HA 3.00 95 GLN HG2 95 GLN HG3 1.80 95 GLN HG2 74 LEU QD2 2.70 82 HIS HB2 82 HIS H 2.80 82 HIS HD2 82 HIS HB2 2.60 82 HIS HB2 82 HIS HA 3.30 82 HIS HB2 88 VAL HA 2.70 24 ARG HA 24 ARG HB2 2.60 24 ARG HB3 24 ARG HA 2.30 46 HIS HA 46 HIS HB3 2.40 46 HIS HA 46 HIS HB2 2.50 46 HIS HB2 46 HIS HB3 2.00 46 HIS HB3 84 THR QG2 3.40 46 HIS HB2 84 THR QG2 3.50 46 HIS HB3 47 GLU H 3.60 46 HIS HB2 47 GLU H 3.50 46 HIS HB3 46 HIS H 3.20 46 HIS HB2 46 HIS H 3.10 82 HIS HD2 82 HIS HB3 3.00 82 HIS HB3 82 HIS HA 3.40 82 HIS HB3 82 HIS H 2.70 82 HIS HB3 88 VAL H 3.40 82 HIS HB3 86 HIS H 0.00 82 HIS HB2 89 ALA H 3.10 82 HIS HB2 88 VAL H 0.00 82 HIS HB2 82 HIS HB3 2.20 82 HIS HB3 79 ILE HA 3.40 82 HIS HB3 87 ALA QB 2.60 88 VAL QG2 82 HIS HB3 2.50 82 HIS HB2 88 VAL QG2 2.50 82 HIS HB3 88 VAL QG1 3.40 82 HIS HB2 78 LEU QD2 3.20 18 GLU HB2 19 GLN H 3.00 18 GLU HB3 19 GLN H 3.00 18 GLU HB2 15 THR H 2.90 18 GLU HB2 18 GLU H 2.70 18 GLU HB3 18 GLU HB2 2.00 24 ARG HB2 24 ARG H 2.60 24 ARG HB3 24 ARG H 2.70 24 ARG HB2 25 LYS H 2.70 24 ARG HB3 25 LYS H 2.90 24 ARG HB3 21 ALA HA 3.00 24 ARG HB3 24 ARG HD3 3.20 24 ARG HB2 24 ARG HD2 3.00 49 PHE QE 88 VAL HB 3.10 88 VAL HB 88 VAL H 2.20 88 VAL HA 88 VAL HB 2.50 88 VAL HB 88 VAL QG2 2.10 88 VAL QG1 88 VAL HB 2.10 34 VAL HB 34 VAL H 2.20 34 VAL HB 35 LEU H 2.60 34 VAL HB 54 PHE HZ 2.90 34 VAL HB 54 PHE QD 0.00 34 VAL HA 34 VAL HB 2.30 34 VAL HB 31 ALA HA 2.60 34 VAL QG2 34 VAL HB 2.10 20 ARG HB2 20 ARG H 2.60 20 ARG HB3 20 ARG H 2.60 20 ARG HB2 21 ALA H 2.70 20 ARG HB3 21 ALA H 2.90 20 ARG HA 20 ARG HB2 2.50 20 ARG HB3 20 ARG HA 2.40 20 ARG HD3 20 ARG HB2 2.60 20 ARG HB3 20 ARG HD3 2.70 19 GLN HG3 19 GLN H 2.60 19 GLN HG2 19 GLN H 2.80 19 GLN HG3 19 GLN HE21 2.80 19 GLN HG2 19 GLN HE21 2.80 19 GLN HG3 19 GLN HE22 3.00 19 GLN HG2 19 GLN HE22 3.00 19 GLN HG3 20 ARG H 3.40 19 GLN HG2 20 ARG H 3.50 11 LEU HA 19 GLN HG2 3.10 19 GLN HA 19 GLN HG2 2.40 19 GLN HG3 19 GLN HA 2.70 19 GLN HG3 19 GLN HG2 2.30 19 GLN HG2 11 LEU HB2 2.80 19 GLN HG2 11 LEU HB3 3.00 19 GLN HG3 14 LEU HB3 2.80 19 GLN HG3 11 LEU HB2 0.00 19 GLN HG2 11 LEU QD2 2.60 19 GLN HG3 11 LEU QD2 2.60 67 GLN HG3 68 THR H 3.70 67 GLN HG2 68 THR H 3.40 67 GLN HG2 67 GLN HE21 3.10 67 GLN HG3 67 GLN HE21 3.10 67 GLN HG2 67 GLN HE22 3.40 67 GLN HG3 67 GLN HE22 3.30 67 GLN HG2 64 ASP HA 3.50 67 GLN HG2 67 GLN HG3 2.20 67 GLN HG2 67 GLN HB3 2.60 67 GLN HG2 74 LEU HB3 2.80 67 GLN HG2 72 LEU HB3 0.00 67 GLN HG3 74 LEU HB3 2.70 67 GLN HG2 66 LEU HB2 3.40 90 GLU HG2 93 LEU QD2 3.60 90 GLU HG2 89 ALA QB 3.50 90 GLU HG2 87 ALA QB 3.40 90 GLU HG3 90 GLU HA 2.50 90 GLU HG2 90 GLU HA 2.60 90 GLU HG2 87 ALA HA 3.00 90 GLU HG3 90 GLU H 2.60 90 GLU HG2 90 GLU H 2.60 90 GLU HG2 89 ALA H 3.70 90 GLU HG2 91 HIS H 3.20 90 GLU HG2 90 GLU HB3 2.20 90 GLU HG2 90 GLU HG3 1.80 90 GLU HG3 89 ALA QB 3.40 18 GLU HG2 18 GLU HA 2.60 18 GLU HG3 18 GLU HA 2.50 18 GLU HG3 18 GLU H 2.60 18 GLU HG2 19 GLN H 3.40 47 GLU HG2 48 SER H 2.90 18 GLU HG3 19 GLN H 3.40 47 GLU HG3 48 SER H 3.00 47 GLU HG3 52 LEU HA 2.60 47 GLU HG3 47 GLU HA 0.00 47 GLU HG2 52 LEU HA 2.60 47 GLU HG2 47 GLU HA 0.00 51 ASP HB2 47 GLU HG3 3.20 51 ASP HB2 47 GLU HG2 3.20 47 GLU HG3 51 ASP HB3 2.90 47 GLU HG3 44 ASP HB2 0.00 47 GLU HG2 44 ASP HB2 2.90 18 GLU HG2 21 ALA QB 3.00 18 GLU HG3 21 ALA QB 3.30 18 GLU HG3 15 THR QG2 3.50 18 GLU HG2 15 THR QG2 3.00 18 GLU HG2 17 THR QG2 2.90 18 GLU HG3 17 THR QG2 3.30 18 GLU HG3 14 LEU QD1 2.80 18 GLU HG2 14 LEU QD1 2.80 47 GLU HG3 52 LEU QD1 2.80 47 GLU HG2 52 LEU QD1 2.90 41 GLU HG3 41 GLU H 2.60 61 GLU HG3 34 VAL QG2 2.60 58 THR QG2 61 GLU HG3 2.70 61 GLU HG2 61 GLU HG3 1.70 61 GLU HG2 61 GLU HA 2.50 61 GLU HG2 58 THR HB 0.00 61 GLU HG3 61 GLU HA 2.40 61 GLU HG3 58 THR HB 0.00 61 GLU HG3 65 HIS HD2 3.00 61 GLU HG3 60 LEU H 0.00 61 GLU HG3 54 PHE QE 0.00 61 GLU HG2 61 GLU H 2.50 61 GLU HG3 61 GLU H 2.50 61 GLU HG2 62 LEU H 3.20 61 GLU HG3 62 LEU H 3.00 37 TYR HB3 37 TYR H 2.60 37 TYR HB3 39 SER H 3.40 37 TYR HB3 37 TYR QD 2.70 37 TYR HA 37 TYR HB3 2.60 32 ALA HA 37 TYR HB3 2.90 37 TYR HB2 37 TYR HA 2.70 37 TYR HB2 32 ALA HA 2.80 37 TYR HB2 37 TYR HB3 2.10 32 ALA QB 37 TYR HB3 2.50 37 TYR HB2 32 ALA QB 2.30 37 TYR HB3 41 GLU HB3 3.40 37 TYR HB2 41 GLU HB3 3.60 37 TYR QD 37 TYR HB2 2.70 37 TYR HB2 37 TYR H 2.60 73 ASN HA 73 ASN HB2 2.20 73 ASN HB2 73 ASN H 2.40 73 ASN HB2 73 ASN HD22 3.20 73 ASN HB2 74 LEU QD2 3.40 73 ASN HB2 72 LEU QD2 0.00 95 GLN HA 95 GLN H 2.30 95 GLN HA 95 GLN HE21 3.10 95 GLN HA 95 GLN HE22 3.40 95 GLN HA 95 GLN HG3 2.20 95 GLN HA 94 GLU QB 0.00 95 GLN HA 96 ILE HB 0.00 22 VAL HA 25 LYS HB3 2.50 22 VAL HA 24 ARG HB2 0.00 22 VAL HA 22 VAL HB 2.20 22 VAL QG1 22 VAL HA 1.80 85 PRO HB2 49 PHE QE 3.40 22 VAL QG1 22 VAL HB 2.00 21 ALA HA 21 ALA H 2.20 21 ALA HA 22 VAL H 2.70 21 ALA HA 24 ARG HD2 3.00 21 ALA HA 20 ARG HB2 2.60 21 ALA HA 24 ARG HB3 2.70 21 ALA HA 20 ARG HB3 0.00 21 ALA QB 21 ALA HA 1.80 21 ALA QB 17 THR HA 3.30 21 ALA QB 24 ARG HD2 3.40 21 ALA QB 18 GLU HB2 3.00 21 ALA QB 18 GLU HB3 2.90 59 ALA QB 59 ALA H 2.10 88 VAL QG1 79 ILE QG2 2.90 66 LEU QD2 79 ILE QG2 3.20 62 LEU HG 79 ILE QG2 3.20 78 LEU QD1 63 ARG HA 2.60 78 LEU QD1 79 ILE H 2.90 78 LEU QD1 78 LEU H 3.10 78 LEU QD1 91 HIS HD2 3.40 78 LEU QD1 66 LEU H 3.60 54 PHE HB3 79 ILE QG2 3.70 54 PHE HB2 54 PHE HB3 2.20 54 PHE HB2 59 ALA HA 3.60 59 ALA HA 54 PHE HB3 3.40 54 PHE HB3 54 PHE HA 2.50 54 PHE HA 54 PHE HB2 2.70 54 PHE HB2 80 PHE QE 3.50 54 PHE HB3 80 PHE QE 3.40 54 PHE HB3 54 PHE H 2.60 62 LEU HB2 79 ILE QG2 3.40 79 ILE QG2 62 LEU HB3 3.80 62 LEU HB2 62 LEU QD2 2.30 62 LEU HB3 62 LEU QD2 2.30 62 LEU HB2 54 PHE QE 3.00 78 LEU HB2 79 ILE QD1 3.70 78 LEU HB3 79 ILE QD1 3.40 78 LEU HB2 78 LEU H 2.60 78 LEU HB2 79 ILE H 2.90 78 LEU HB3 78 LEU H 2.50 59 ALA HA 79 ILE QG2 2.70 49 PHE HZ 79 ILE QG2 3.30 88 VAL QG2 49 PHE HZ 2.40 49 PHE HZ 27 VAL QG2 2.40 49 PHE HZ 88 VAL QG1 2.80 49 PHE HZ 66 LEU QD2 3.30 49 PHE HZ 62 LEU QD2 3.00 49 PHE HZ 88 VAL HB 3.00 85 PRO HB2 49 PHE HZ 3.10 31 ALA QB 49 PHE HZ 3.20 85 PRO HA 49 PHE HZ 2.30 49 PHE HZ 88 VAL H 3.40 54 PHE HZ 35 LEU QD1 3.20 80 PHE HZ 79 ILE QD1 3.40 49 PHE QE 79 ILE QG2 2.70 79 ILE QG2 49 PHE QD 2.60 37 TYR QE 41 GLU HG3 3.50 37 TYR QE 34 VAL HB 0.00 86 HIS HD2 83 PRO HG3 3.30 86 HIS HD2 87 ALA QB 3.00 37 TYR QE 31 ALA QB 3.10 37 TYR QE 35 LEU HB3 2.90 37 TYR HB3 37 TYR QE 3.80 82 HIS HD2 88 VAL QG1 3.70 65 HIS HD2 64 ASP HB2 3.60 82 HIS HD2 81 ASP H 3.60 82 HIS HD2 91 HIS HD2 3.50 80 PHE HZ 80 PHE QE 1.90 54 PHE HZ 34 VAL HB 3.00 54 PHE HZ 31 ALA QB 2.60 54 PHE HZ 34 VAL QG2 3.10 54 PHE HZ 35 LEU QD2 3.10 54 PHE HZ 62 LEU HB2 3.80 31 ALA HA 54 PHE HZ 2.30 54 PHE HZ 54 PHE QE 2.30 35 LEU HB3 37 TYR QD 2.80 49 PHE QE 85 PRO HA 2.70 49 PHE QE 88 VAL QG2 2.30 49 PHE QE 62 LEU QD2 2.60 49 PHE QE 88 VAL H 3.40 80 PHE HB3 80 PHE QD 2.60 80 PHE QD 80 PHE HB2 2.60 54 PHE QE 54 PHE HB2 3.30 54 PHE QE 54 PHE HB3 3.10 54 PHE QE 49 PHE HB2 0.00 34 VAL HB 54 PHE QE 2.90 31 ALA QB 54 PHE QE 2.50 80 PHE QE 59 ALA QB 2.70 80 PHE QD 59 ALA QB 2.90 80 PHE QD 77 THR QG2 2.70 34 VAL QG2 54 PHE QE 2.40 54 PHE QE 34 VAL QG1 3.00 37 TYR QD 43 LEU QD2 2.60 54 PHE QE 52 LEU QD2 3.00 54 PHE QE 35 LEU QD2 2.50 54 PHE QE 62 LEU QD2 2.60 80 PHE QD 79 ILE HG12 3.80 80 PHE QD 79 ILE QD1 3.40 80 PHE QE 79 ILE QG2 3.70 80 PHE QD 79 ILE QG2 3.70 80 PHE QE 80 PHE HA 3.20 54 PHE QE 49 PHE HA 3.00 37 TYR QD 33 SER HA 3.80 80 PHE QE 49 PHE HA 3.40 80 PHE QD 48 SER HB3 3.80 37 TYR QD 37 TYR H 2.90 54 PHE QE 54 PHE H 3.10 54 PHE QD 59 ALA H 3.40 54 PHE QD 54 PHE HZ 3.10 54 PHE QD 54 PHE HB2 2.60 54 PHE QD 54 PHE HB3 2.60 54 PHE QD 31 ALA QB 3.20 54 PHE QD 34 VAL QG1 3.20 54 PHE QD 35 LEU QD2 2.50 54 PHE QD 62 LEU QD2 3.30 54 PHE QE 58 THR HB 2.90 54 PHE QE 58 THR HA 0.00 54 PHE QE 54 PHE HA 0.00 59 ALA HA 54 PHE QE 2.60 54 PHE QE 62 LEU H 3.60 54 PHE QE 54 PHE HZ 3.30 54 PHE QD 54 PHE QE 1.90 80 PHE QD 80 PHE QE 1.70 49 PHE QD 52 LEU HB2 3.40 49 PHE QD 52 LEU HB3 3.50 49 PHE QD 52 LEU QD2 2.90 62 LEU QD2 49 PHE QD 3.00 49 PHE HA 49 PHE QD 2.40 49 PHE QD 54 PHE QD 3.00 49 PHE QD 54 PHE QE 3.00 49 PHE QD 49 PHE H 3.00 91 HIS HE1 95 GLN HE21 3.30 91 HIS HE1 95 GLN HE22 3.30 58 THR HA 61 GLU H 2.50 64 ASP HA 64 ASP H 2.50 64 ASP HA 67 GLN HE22 2.90 64 ASP HA 67 GLN HE21 2.60 64 ASP HA 68 THR H 3.30 64 ASP HA 63 ARG H 3.70 64 ASP HA 63 ARG HE 3.30 64 ASP HA 61 GLU HA 3.40 64 ASP HA 64 ASP HB3 2.40 64 ASP HB2 64 ASP HA 2.30 64 ASP HA 67 GLN HB3 2.80 28 LEU HA 29 ASP H 3.00 28 LEU HA 31 ALA H 2.90 28 LEU HA 32 ALA H 3.10 28 LEU HA 28 LEU H 2.50 28 LEU HA 40 THR QG2 3.00 28 LEU HA 27 VAL QG1 2.90 31 ALA QB 28 LEU HA 2.20 28 LEU HA 43 LEU QD2 2.40 28 LEU HA 28 LEU QD1 0.00 62 LEU QD2 62 LEU HA 2.70 62 LEU HA 62 LEU QD1 2.00 62 LEU HB3 62 LEU HA 2.50 62 LEU HA 62 LEU HG 2.60 62 LEU HA 62 LEU HB2 2.60 62 LEU HA 54 PHE QE 3.00 62 LEU HA 66 LEU H 2.80 62 LEU HA 62 LEU H 2.60 57 LEU HA 57 LEU H 2.50 57 LEU HA 58 THR H 3.00 57 LEU HA 60 LEU H 2.80 57 LEU HA 57 LEU HB2 2.30 57 LEU HA 60 LEU HG 2.50 57 LEU HA 60 LEU HB3 0.00 65 HIS HA 65 HIS H 2.40 65 HIS HA 68 THR H 2.90 65 HIS HA 68 THR QG2 2.90 96 ILE HA 96 ILE H 2.50 26 LEU HA 27 VAL H 3.00 26 LEU HA 26 LEU H 2.40 26 LEU HA 29 ASP H 3.00 38 ALA HA 39 SER HB2 3.60 72 LEU HA 73 ASN H 2.20 72 LEU HA 72 LEU H 2.70 72 LEU HB3 72 LEU HA 2.60 12 ALA HA 99 ILE QD1 3.40 12 ALA HA 11 LEU QD2 0.00 87 ALA HA 90 GLU HG2 2.60 87 ALA HA 90 GLU HB2 0.00 87 ALA HA 90 GLU H 2.80 87 ALA HA 88 VAL H 2.80 87 ALA HA 87 ALA H 2.60 11 LEU HA 10 LYS HB2 2.50 11 LEU HA 11 LEU HB3 2.50 32 ALA HA 32 ALA H 2.40 32 ALA HA 31 ALA H 3.80 32 ALA HA 37 TYR H 3.00 32 ALA HA 34 VAL H 3.40 32 ALA HA 36 GLY H 3.60 32 ALA HA 35 LEU H 2.50 32 ALA HA 37 TYR QD 2.80 32 ALA HA 37 TYR QE 3.40 59 ALA HA 62 LEU QD2 3.00 59 ALA HA 79 ILE QD1 2.40 59 ALA HA 34 VAL QG2 3.20 59 ALA HA 62 LEU HB2 2.80 59 ALA HA 60 LEU HA 3.00 59 ALA HA 58 THR HB 0.00 59 ALA HA 31 ALA HA 0.00 59 ALA HA 58 THR HA 3.00 59 ALA HA 54 PHE HA 0.00 32 ALA HA 40 THR HA 3.30 59 ALA HA 54 PHE QD 2.60 59 ALA HA 62 LEU H 2.90 89 ALA HA 89 ALA H 2.50 89 ALA HA 92 LEU H 2.90 89 ALA HA 90 GLU H 3.00 89 ALA HA 88 VAL HB 3.30 89 ALA HA 23 THR QG2 2.20 89 ALA HA 88 VAL QG1 2.70 89 ALA HA 92 LEU QD2 2.30 89 ALA HA 66 LEU QD2 0.00 21 ALA HA 22 VAL HA 3.40 16 ALA HA 19 GLN HA 3.20 16 ALA HA 19 GLN HG3 3.00 16 ALA HA 19 GLN HB3 2.60 31 ALA HA 31 ALA QB 2.10 31 ALA HA 62 LEU QD1 2.20 31 ALA HA 54 PHE QE 2.80 31 ALA HA 34 VAL H 2.70 31 ALA HA 31 ALA H 2.50 31 ALA HA 32 ALA H 3.00 47 GLU HA 47 GLU H 2.70 47 GLU HA 51 ASP HB2 3.30 47 GLU HA 44 ASP HB2 3.30 47 GLU HA 47 GLU HB2 2.40 47 GLU HA 47 GLU HB3 2.40 52 LEU HA 52 LEU H 2.60 52 LEU HA 54 PHE H 3.40 52 LEU HA 53 GLY H 3.00 48 SER HA 84 THR QG2 2.20 48 SER HA 52 LEU QD1 0.00 46 HIS HA 47 GLU H 2.90 46 HIS HA 46 HIS H 2.90 48 SER HA 85 PRO HD3 3.30 48 SER HA 49 PHE H 2.30 48 SER HA 48 SER H 2.80 39 SER HA 40 THR H 3.00 39 SER HA 39 SER H 3.30 39 SER HA 39 SER HB2 2.40 39 SER HA 39 SER HB3 2.30 39 SER HA 38 ALA QB 3.10 39 SER HA 40 THR QG2 3.10 6 LEU HA 9 SER HB2 2.90 6 LEU HB3 6 LEU HA 2.20 6 LEU HA 6 LEU HB2 2.20 51 ASP HA 52 LEU H 2.90 51 ASP HA 51 ASP H 2.50 51 ASP HA 53 GLY H 3.10 51 ASP HA 50 LYS HA 3.40 51 ASP HA 51 ASP HB2 2.50 51 ASP HB3 51 ASP HA 2.30 51 ASP HA 52 LEU HB2 3.50 51 ASP HA 47 GLU HG2 0.00 51 ASP HA 50 LYS HG3 3.40 51 ASP HA 52 LEU HB3 3.10 51 ASP HA 50 LYS HB2 0.00 60 LEU HA 60 LEU QD2 2.20 60 LEU HA 63 ARG HB2 2.60 75 SER HA 75 SER HB3 2.30 7 LEU HA 7 LEU H 2.40 30 GLN HA 29 ASP HB3 3.20 10 LYS HA 10 LYS H 2.40 10 LYS HA 11 LEU H 2.80 10 LYS HA 12 ALA H 3.30 26 LEU HA 30 GLN H 3.30 26 LEU HA 25 LYS H 3.70 29 ASP HB3 26 LEU HA 2.20 42 SER HA 42 SER HB3 2.00 65 HIS HA 66 LEU HB3 3.20 65 HIS HA 30 GLN HG2 0.00 65 HIS HA 30 GLN HB2 0.00 42 SER HA 43 LEU H 2.30 90 GLU HA 90 GLU H 2.40 90 GLU HA 93 LEU H 2.70 90 GLU HA 90 GLU HB2 2.20 90 GLU HA 93 LEU HB3 2.40 19 GLN HA 18 GLU HA 2.80 19 GLN HA 16 ALA HA 0.00 19 GLN HB3 19 GLN HA 2.60 19 GLN HB2 19 GLN HA 2.30 90 GLU HA 90 GLU HB3 2.30 19 GLN HA 22 VAL QG2 2.60 19 GLN HA 22 VAL QG1 2.30 19 GLN HA 14 LEU QD1 0.00 90 GLU HA 93 LEU QD2 2.20 25 LYS HA 26 LEU H 3.00 25 LYS HA 25 LYS H 2.40 25 LYS HA 24 ARG HA 3.30 25 LYS HA 24 ARG HD3 3.50 25 LYS HA 25 LYS HB3 2.20 61 GLU HA 61 GLU H 2.20 18 GLU HA 20 ARG H 3.40 61 GLU HA 62 LEU H 2.70 18 GLU HA 19 GLN H 3.00 91 HIS HA 92 LEU H 2.80 91 HIS HA 91 HIS H 2.30 91 HIS HA 94 GLU H 2.60 91 HIS HA 95 GLN HE21 3.40 91 HIS HA 91 HIS HD2 3.50 91 HIS HA 88 VAL HA 3.40 91 HIS HA 94 GLU HG3 2.60 96 ILE HA 96 ILE HB 2.40 96 ILE HA 96 ILE QG2 2.10 96 ILE QD1 96 ILE HA 2.40 26 LEU HA 29 ASP HB2 2.30 50 LYS HA 50 LYS HE2 3.40 54 PHE HB2 50 LYS HA 3.00 50 LYS HA 49 PHE HB2 3.00 50 LYS HA 54 PHE H 2.70 50 LYS HA 53 GLY H 3.20 50 LYS HA 54 PHE QD 3.60 50 LYS HA 50 LYS H 2.60 65 HIS HA 64 ASP HB2 3.40 65 HIS HA 69 ALA QB 3.40 80 PHE HB2 80 PHE HA 2.60 80 PHE QD 80 PHE HA 2.50 80 PHE HA 80 PHE H 2.60 65 HIS HA 69 ALA H 3.00 78 LEU HA 79 ILE H 2.90 78 LEU HA 81 ASP H 3.30 78 LEU HA 78 LEU H 2.50 78 LEU HA 82 HIS HD2 2.70 78 LEU HA 75 SER HB2 3.10 78 LEU HA 78 LEU HB3 2.70 78 LEU HA 82 HIS HB2 2.90 78 LEU HA 81 ASP HB2 0.00 78 LEU HA 78 LEU HB2 2.50 78 LEU QD1 78 LEU HA 2.90 20 ARG HA 23 THR QG2 3.00 20 ARG HA 20 ARG HG3 2.60 20 ARG HA 21 ALA H 3.00 20 ARG HA 20 ARG H 2.50 86 HIS HA 24 ARG HD2 3.40 86 HIS HA 86 HIS HB3 2.60 86 HIS HB2 86 HIS HA 2.60 20 ARG HA 90 GLU HB2 3.10 86 HIS HA 45 THR QG2 3.00 86 HIS HA 86 HIS HD2 3.00 86 HIS HA 90 GLU H 3.50 86 HIS HA 87 ALA H 3.10 54 PHE HA 59 ALA QB 3.30 99 ILE HA 99 ILE HG12 2.50 99 ILE HA 99 ILE QG2 2.00 99 ILE HA 19 GLN HE22 3.40 99 ILE HA 99 ILE H 2.50 9 SER HA 12 ALA H 3.00 9 SER HA 9 SER H 2.70 33 SER HA 34 VAL H 2.90 9 SER HA 8 THR QG2 3.00 15 THR HA 16 ALA H 2.70 15 THR HA 15 THR H 2.70 5 THR HA 8 THR H 3.30 5 THR HA 5 THR QG2 2.10 79 ILE QG2 80 PHE HA 3.80 79 ILE QG2 54 PHE HB2 3.50 79 ILE QG2 62 LEU QD1 2.70 62 LEU QD2 79 ILE QD1 2.40 79 ILE QD1 79 ILE HG12 2.20 79 ILE QD1 79 ILE QG2 2.10 62 LEU HB3 79 ILE QD1 3.50 63 ARG HA 79 ILE QD1 3.60 49 PHE HZ 79 ILE QD1 3.60 58 THR QG2 35 LEU QD1 2.40 62 LEU QD2 27 VAL HA 3.80 35 LEU QD2 62 LEU QD1 2.30 35 LEU QD2 43 LEU QD1 0.00 35 LEU QD2 34 VAL QG1 0.00 31 ALA QB 79 ILE QG2 3.80 82 HIS HD2 78 LEU HB3 3.50 49 PHE HZ 49 PHE QE 2.20 49 PHE QD 49 PHE QE 2.30 86 HIS HD2 86 HIS HA 3.00 37 TYR QE 35 LEU HG 3.20 49 PHE QD 49 PHE HZ 2.90 65 HIS HE1 34 VAL QG2 3.80 65 HIS HE1 61 GLU HG2 3.80 65 HIS HE1 62 LEU HA 3.90 65 HIS HE1 61 GLU HA 4.20 34 VAL HA 65 HIS HE1 3.60 86 HIS HE1 86 HIS HB3 4.00 86 HIS HE1 86 HIS HB2 4.20 86 HIS HE1 86 HIS HD2 4.00 86 HIS HE1 46 HIS HD2 3.70 91 HIS HE1 78 LEU QD2 4.10 91 HIS HE1 74 LEU QD1 4.00 91 HIS HE1 78 LEU QD1 4.10 91 HIS HE1 74 LEU QD2 0.00 91 HIS HE1 95 GLN HG3 3.80 91 HIS HE1 91 HIS HB3 4.10 91 HIS HE1 91 HIS HD2 3.80 82 HIS HE1 91 HIS HB2 3.90 82 HIS HE1 91 HIS HB3 3.40 82 HIS HE1 82 HIS HD2 3.80 54 PHE HZ 35 LEU H 3.70 54 PHE HZ 31 ALA H 3.80 54 PHE HZ 32 ALA H 4.10 54 PHE HZ 62 LEU HA 3.90 54 PHE HZ 58 THR QG2 3.80 49 PHE HZ 27 VAL HA 4.10 70 THR HB 71 GLY H 3.50 40 THR HB 28 LEU HA 3.60 58 THR HB 35 LEU QD1 2.70 58 THR HB 35 LEU QD2 3.80 58 THR HB 34 VAL QG1 3.00 58 THR HB 34 VAL QG2 2.20 58 THR HB 62 LEU H 3.70 23 THR HB 26 LEU HA 3.70 35 LEU HA 37 TYR H 3.80 35 LEU HA 34 VAL H 3.70 35 LEU HA 54 PHE QE 3.80 35 LEU HA 37 TYR QD 3.70 85 PRO HD3 85 PRO HA 3.40 85 PRO HD3 84 THR HA 2.40 85 PRO HD2 85 PRO HA 3.30 85 PRO HD2 48 SER HA 3.60 85 PRO HD2 46 HIS HA 0.00 85 PRO HD2 49 PHE HZ 4.10 85 PRO HD2 49 PHE QD 4.00 85 PRO HD3 49 PHE QE 3.40 85 PRO HD3 84 THR H 3.80 85 PRO HD2 47 GLU H 3.90 85 PRO HD2 87 ALA H 3.80 85 PRO HD3 86 HIS H 3.50 85 PRO HD3 87 ALA H 3.60 85 PRO HD2 87 ALA QB 3.80 38 ALA HA 38 ALA H 3.70 53 GLY HA2 52 LEU HB3 3.80 53 GLY HA3 52 LEU HB2 3.80 53 GLY HA3 52 LEU HB3 3.80 71 GLY HA3 70 THR H 3.60 13 GLY HA2 14 LEU QD1 3.20 36 GLY HA3 34 VAL HA 3.50 13 GLY HA2 10 LYS HA 3.40 36 GLY HA2 37 TYR HA 4.00 36 GLY HA3 37 TYR HA 4.00 37 TYR HB3 38 ALA HA 3.80 37 TYR HB2 37 TYR QE 3.60 81 ASP HA 80 PHE HB3 3.60 80 PHE HB2 81 ASP HA 3.60 80 PHE HB3 81 ASP HB2 3.90 80 PHE HB2 81 ASP HB2 3.90 80 PHE HB3 77 THR HB 3.30 79 ILE HB 54 PHE HB2 3.90 79 ILE HB 82 HIS HB2 3.90 72 LEU HB3 73 ASN HB3 3.90 72 LEU HB2 73 ASN HB2 3.80 72 LEU HB2 95 GLN HG2 3.80 52 LEU HB2 35 LEU QD1 3.80 35 LEU QD1 52 LEU HB3 3.20 29 ASP HB2 29 ASP HB3 1.90 30 GLN HG3 29 ASP HB2 3.70 30 GLN HG3 65 HIS HB2 3.70 30 GLN HG3 65 HIS HB3 4.00 30 GLN HG2 65 HIS HB3 3.70 30 GLN HG2 29 ASP HB3 3.60 30 GLN HG3 29 ASP HB3 3.40 30 GLN HG3 32 ALA H 4.20 30 GLN HG2 66 LEU H 3.90 30 GLN HG2 32 ALA H 0.00 30 GLN HG3 29 ASP H 3.80 30 GLN HG2 29 ASP H 3.90 91 HIS HB2 88 VAL QG2 3.40 91 HIS HB3 88 VAL QG2 3.40 91 HIS HB2 88 VAL HB 3.40 91 HIS HB2 94 GLU HB2 3.40 91 HIS HB2 92 LEU HB3 0.00 91 HIS HB3 94 GLU H 3.40 91 HIS HB3 82 HIS HE1 0.00 91 HIS HB2 94 GLU H 4.10 91 HIS HB2 89 ALA H 3.80 91 HIS HB3 89 ALA H 3.80 84 THR QG2 87 ALA QB 2.80 87 ALA QB 85 PRO HA 3.60 87 ALA QB 79 ILE HA 3.60 87 ALA QB 84 THR HA 3.60 87 ALA QB 83 PRO HA 4.00 87 ALA QB 82 HIS HD2 3.80 87 ALA QB 49 PHE HZ 4.20 86 HIS HB3 45 THR QG2 3.20 86 HIS HB3 89 ALA QB 3.80 86 HIS HB2 89 ALA QB 3.80 87 ALA QB 86 HIS HB2 3.50 86 HIS HB3 83 PRO HG3 3.70 86 HIS HB3 86 HIS HB2 2.20 86 HIS HB3 85 PRO HA 3.30 86 HIS HB3 45 THR HB 0.00 86 HIS HB2 85 PRO HA 3.20 86 HIS HB2 45 THR HB 0.00 86 HIS HB3 86 HIS HD2 3.10 86 HIS HB2 86 HIS HD2 3.30 86 HIS HB2 86 HIS HE1 4.00 86 HIS HB2 84 THR H 0.00 86 HIS HB3 84 THR H 3.80 86 HIS HB3 87 ALA H 2.80 86 HIS HB2 87 ALA H 3.00 46 HIS HB2 47 GLU HA 3.90 46 HIS HB3 47 GLU HA 3.80 46 HIS HB3 44 ASP HB2 3.60 19 GLN HG2 19 GLN HB2 2.50 19 GLN HB3 19 GLN HG2 2.60 19 GLN HB3 20 ARG HG3 3.10 19 GLN HB3 16 ALA QB 0.00 19 GLN HB2 20 ARG HG3 3.10 19 GLN HB2 16 ALA QB 0.00 19 GLN HB2 16 ALA HA 2.90 19 GLN HB3 19 GLN HE21 3.50 19 GLN HB3 19 GLN HE22 3.80 19 GLN HB2 19 GLN HE21 3.60 19 GLN HB2 19 GLN HE22 3.90 19 GLN HB3 20 ARG H 2.80 19 GLN HB2 20 ARG H 3.00 19 GLN HB3 19 GLN H 2.70 19 GLN HB2 19 GLN H 2.80 78 LEU QD1 62 LEU QD2 3.20 62 LEU QD2 62 LEU HG 2.00 62 LEU HG 79 ILE QD1 3.10 63 ARG HA 79 ILE QG2 3.80 34 VAL HB 35 LEU QD1 3.10 58 THR HA 35 LEU QD1 3.80 85 PRO HA 62 LEU QD2 3.90 79 ILE HB 62 LEU QD2 3.60 78 LEU HB3 79 ILE HG12 4.10 59 ALA QB 62 LEU QD2 3.40 59 ALA QB 79 ILE HG12 2.70 35 LEU QD1 52 LEU HA 3.40 31 ALA HA 35 LEU QD1 3.80 88 VAL QG2 87 ALA QB 2.60 15 THR QG2 18 GLU HB3 3.40 74 LEU QD1 74 LEU HA 2.70 74 LEU QD1 91 HIS HD2 2.40 74 LEU QD1 74 LEU H 3.10 62 LEU QD2 54 PHE HB3 3.80 66 LEU QD2 67 GLN H 3.40 66 LEU QD2 66 LEU H 2.60 66 LEU QD2 66 LEU HA 2.00 66 LEU QD2 63 ARG HA 2.70 66 LEU QD2 27 VAL HA 2.20 66 LEU QD2 66 LEU HG 2.00 66 LEU QD2 66 LEU HB3 2.20 78 LEU QD1 79 ILE HG12 3.80 78 LEU QD2 78 LEU QD1 2.00 78 LEU QD1 74 LEU HB2 2.20 78 LEU QD1 88 VAL HB 3.10 78 LEU QD1 78 LEU HB2 2.50 78 LEU QD1 78 LEU HB3 2.50 78 LEU QD1 91 HIS HB2 3.80 78 LEU QD1 88 VAL HA 3.70 79 ILE HA 78 LEU QD1 3.40 78 LEU QD1 66 LEU HA 3.80 60 LEU QD1 64 ASP H 3.50 60 LEU QD1 63 ARG HE 3.30 26 LEU QD1 30 GLN HE21 3.00 26 LEU QD1 27 VAL H 3.00 26 LEU QD1 29 ASP H 3.40 26 LEU QD1 26 LEU HA 2.20 26 LEU QD1 27 VAL HA 3.40 26 LEU QD1 30 GLN HG2 2.30 26 LEU QD1 30 GLN HB2 0.00 92 LEU QD2 89 ALA H 3.20 92 LEU QD2 88 VAL H 0.00 92 LEU QD2 24 ARG H 0.00 92 LEU QD2 92 LEU H 2.40 11 LEU QD1 11 LEU H 2.40 11 LEU QD1 8 THR H 3.00 43 LEU HB3 44 ASP H 2.90 43 LEU HB2 44 ASP H 3.10 43 LEU HB3 43 LEU H 2.70 78 LEU HB2 74 LEU HB2 2.80 78 LEU HB3 78 LEU QD2 2.60 78 LEU HB3 74 LEU HB2 2.60 78 LEU HB3 59 ALA QB 0.00 78 LEU HB2 75 SER HB2 3.40 78 LEU HB3 79 ILE H 2.60 19 GLN HG3 18 GLU H 3.70 67 GLN HG3 74 LEU HB2 3.50 90 GLU HG3 93 LEU QD2 3.20 90 GLU HG3 89 ALA H 3.60 94 GLU HG3 94 GLU H 2.60 94 GLU HG2 94 GLU H 2.50 94 GLU HG3 95 GLN H 3.60 94 GLU HG3 94 GLU HA 2.50 94 GLU HG2 94 GLU HG3 1.70 99 ILE HG12 99 ILE HB 2.20 50 LYS HG3 51 ASP H 3.40 25 LYS HG2 29 ASP H 3.60 83 PRO HG3 84 THR H 3.20 83 PRO HG3 83 PRO HA 3.50 88 VAL HA 91 HIS HD2 3.40 27 VAL HA 66 LEU HA 3.20 27 VAL HA 30 GLN HA 0.00 27 VAL HA 23 THR HA 0.00 88 VAL HA 87 ALA HA 3.30 27 VAL HA 92 LEU QD2 2.10 27 VAL HA 66 LEU QD2 0.00 27 VAL HA 26 LEU QD2 0.00 27 VAL HA 31 ALA QB 3.00 27 VAL HA 26 LEU HG 0.00 27 VAL HA 66 LEU HG 3.40 27 VAL HA 30 GLN HB2 2.60 27 VAL HA 89 ALA HA 3.50 27 VAL HA 24 ARG HA 0.00 27 VAL HA 23 THR HB 0.00 27 VAL HA 27 VAL H 2.50 27 VAL HA 30 GLN H 3.00 27 VAL HA 31 ALA H 3.20 23 THR HA 22 VAL QG1 2.90 23 THR HA 26 LEU QD1 0.00 23 THR HA 7 LEU QD2 0.00 23 THR HA 7 LEU QD1 0.00 99 ILE HA 100 GLY HA3 3.40 96 ILE QG2 97 PRO HB2 3.10 96 ILE HB 96 ILE QG2 1.80 96 ILE QG2 96 ILE HG12 2.00 99 ILE QG2 99 ILE HG13 2.20 96 ILE QG2 96 ILE HG13 2.40 89 ALA QB 89 ALA H 1.90 89 ALA QB 92 LEU H 3.30 89 ALA QB 23 THR H 3.30 89 ALA QB 27 VAL H 3.10 89 ALA QB 90 GLU H 2.30 89 ALA QB 93 LEU H 3.00 89 ALA QB 25 LYS H 0.00 89 ALA QB 85 PRO HA 2.50 89 ALA QB 86 HIS HA 2.40 89 ALA HA 89 ALA QB 1.90 89 ALA QB 88 VAL HA 3.30 89 ALA QB 27 VAL HA 0.00 89 ALA QB 88 VAL HB 2.60 89 ALA QB 90 GLU HB2 2.70 89 ALA QB 24 ARG HB2 2.70 89 ALA QB 20 ARG HB2 0.00 89 ALA QB 92 LEU HB3 2.80 89 ALA QB 90 GLU HB3 0.00 89 ALA QB 27 VAL QG1 2.20 89 ALA QB 88 VAL QG1 2.70 12 ALA QB 99 ILE QG2 2.70 12 ALA QB 96 ILE QG2 0.00 12 ALA QB 14 LEU QD2 0.00 12 ALA QB 96 ILE QD1 3.00 12 ALA QB 11 LEU QD2 0.00 12 ALA QB 11 LEU QD1 0.00 21 ALA QB 18 GLU H 3.80 32 ALA QB 37 TYR QE 3.00 32 ALA QB 34 VAL H 3.10 16 ALA QB 17 THR H 2.50 32 ALA QB 31 ALA H 3.00 16 ALA QB 16 ALA H 2.60 32 ALA QB 29 ASP H 3.50 32 ALA QB 30 GLN HE22 3.60 32 ALA QB 40 THR HB 3.30 15 THR HB 16 ALA QB 3.00 16 ALA HA 16 ALA QB 1.90 32 ALA HA 32 ALA QB 1.90 16 ALA QB 19 GLN HB3 3.10 16 ALA QB 19 GLN HG2 3.40 43 LEU QD2 32 ALA QB 2.20 32 ALA QB 35 LEU QD2 3.30 3 THR HA 3 THR QG2 2.20 4 ALA HA 3 THR QG2 2.60 4 ALA QB 72 LEU QD2 2.60 59 ALA QB 59 ALA HA 2.00 4 ALA QB 4 ALA HA 1.80 59 ALA QB 60 LEU HA 2.90 59 ALA QB 58 THR HB 0.00 59 ALA QB 58 THR HA 0.00 4 ALA QB 5 THR H 2.90 4 ALA QB 4 ALA H 3.10 59 ALA QB 57 LEU H 3.30 4 ALA QB 8 THR H 3.50 59 ALA QB 63 ARG H 2.70 59 ALA QB 61 GLU H 0.00 54 PHE QD 59 ALA QB 2.90 59 ALA QB 60 LEU H 2.20 59 ALA QB 54 PHE QE 0.00 59 ALA QB 80 PHE HZ 2.70 54 PHE HB2 59 ALA QB 3.30 59 ALA QB 54 PHE HB3 3.00 59 ALA QB 49 PHE HB3 3.50 59 ALA QB 79 ILE HG13 2.50 5 THR HA 5 THR H 3.50 5 THR HA 7 LEU H 3.60 5 THR HB 4 ALA QB 3.40 5 THR HB 9 SER HB2 3.50 5 THR QG2 5 THR H 3.00 6 LEU HA 6 LEU H 2.80 6 LEU HA 8 THR H 3.40 6 LEU HA 9 SER H 3.40 6 LEU HB2 3 THR HA 3.00 6 LEU HB3 70 THR HA 3.30 6 LEU HB3 4 ALA HA 0.00 6 LEU HB3 8 THR H 3.40 6 LEU HB2 6 LEU H 2.70 6 LEU HB3 7 LEU H 2.70 6 LEU QD2 6 LEU HB3 1.90 28 LEU QD1 25 LYS H 3.30 6 LEU QD2 71 GLY H 3.50 6 LEU QD2 7 LEU H 2.90 57 LEU QD2 57 LEU HA 2.20 88 VAL QG1 89 ALA H 2.30 88 VAL QG1 88 VAL H 0.00 7 LEU QD1 10 LYS H 2.60 7 LEU QD1 11 LEU H 2.60 11 LEU HB3 11 LEU H 2.80 7 LEU HB3 7 LEU H 2.60 7 LEU HB2 7 LEU H 2.60 7 LEU HB2 8 THR H 2.90 7 LEU HB3 8 THR H 3.10 7 LEU HB2 7 LEU HA 2.60 7 LEU HB3 7 LEU HA 2.60 7 LEU HB3 4 ALA HA 3.10 7 LEU HB3 7 LEU HB2 2.00 7 LEU HB2 70 THR QG2 2.70 7 LEU HB3 70 THR QG2 2.80 7 LEU HB3 8 THR QG2 0.00 7 LEU HB2 7 LEU QD2 2.20 11 LEU HB3 11 LEU QD2 2.20 6 LEU QD1 6 LEU HA 2.00 43 LEU QD2 40 THR HA 2.40 43 LEU QD2 43 LEU HA 2.60 43 LEU QD2 42 SER HA 0.00 43 LEU QD2 40 THR HB 0.00 14 LEU QD2 14 LEU HA 3.30 43 LEU QD2 32 ALA HA 2.30 57 LEU QD2 57 LEU HB3 2.00 93 LEU QD2 93 LEU H 2.50 93 LEU QD2 20 ARG H 2.90 62 LEU QD1 65 HIS HB2 2.60 62 LEU QD1 63 ARG HA 0.00 7 LEU QD1 7 LEU HB3 1.80 7 LEU QD1 10 LYS HB3 2.10 88 VAL QG1 88 VAL QG2 1.80 62 LEU QD1 79 ILE QD1 2.80 17 THR HB 17 THR QG2 1.80 17 THR HB 16 ALA QB 3.10 17 THR HB 18 GLU HB2 3.00 17 THR HB 17 THR HA 2.20 17 THR HB 19 GLN H 3.50 20 ARG HG2 20 ARG HG3 1.90 20 ARG HG2 20 ARG HB2 2.40 25 LYS HB2 26 LEU H 2.70 25 LYS HB3 26 LEU H 2.70 50 LYS HB3 51 ASP H 2.60 25 LYS HB3 22 VAL QG2 3.30 25 LYS HA 25 LYS HG2 2.30 25 LYS HG2 22 VAL HA 3.20 25 LYS HG2 25 LYS H 2.90 25 LYS HG2 26 LEU H 3.00 48 SER HB2 48 SER H 2.90 48 SER HA 85 PRO HD2 3.40 46 HIS HA 86 HIS HB2 3.30 48 SER HA 83 PRO HG2 3.40 48 SER HA 83 PRO HB2 0.00 48 SER HB3 50 LYS HB2 3.40 85 PRO HA 49 PHE QD 3.50 85 PRO HA 84 THR HB 3.50 85 PRO HA 88 VAL HA 3.50 83 PRO HG2 84 THR H 3.20 84 THR QG2 48 SER H 3.00 84 THR QG2 87 ALA H 2.70 84 THR QG2 49 PHE H 0.00 84 THR QG2 47 GLU H 3.80 84 THR QG2 49 PHE QE 3.50 84 THR QG2 48 SER HA 2.40 84 THR QG2 46 HIS HA 0.00 84 THR QG2 48 SER HB3 2.90 84 THR QG2 45 THR HB 0.00 84 THR QG2 86 HIS HB3 3.50 84 THR QG2 86 HIS HB2 3.60 84 THR QG2 85 PRO HD3 3.00 84 THR QG2 83 PRO HG3 2.90 84 THR QG2 83 PRO HB2 2.60 27 VAL QG2 85 PRO HA 2.20 79 ILE HA 80 PHE H 2.80 96 ILE HA 96 ILE HG13 2.40 96 ILE HG13 96 ILE H 2.40 96 ILE HG13 97 PRO HD3 3.40 96 ILE HG12 97 PRO HD3 3.00 96 ILE HG12 95 GLN HB3 3.50 96 ILE QD1 96 ILE H 2.60 96 ILE QD1 8 THR H 3.20 96 ILE QD1 11 LEU H 3.20 96 ILE QD1 95 GLN H 3.30 96 ILE QD1 97 PRO HA 3.40 96 ILE QD1 70 THR HA 0.00 96 ILE QD1 70 THR HB 2.90 96 ILE QD1 16 ALA HA 0.00 96 ILE QD1 12 ALA HA 0.00 97 PRO HD3 96 ILE QD1 2.60 96 ILE QD1 92 LEU HA 3.40 96 ILE QD1 97 PRO HB2 3.20 96 ILE QD1 96 ILE HG13 2.10 96 ILE QD1 99 ILE HG13 2.60 96 ILE QD1 72 LEU HG 0.00 96 ILE QD1 12 ALA QB 0.00 96 ILE QD1 96 ILE HG12 1.90 96 ILE QD1 96 ILE QG2 1.80 96 ILE QG2 97 PRO HG3 3.50 99 ILE QD1 19 GLN HB3 3.60 99 ILE QD1 97 PRO HB2 3.50 6 LEU HG 7 LEU H 3.00 6 LEU HG 8 THR H 3.50 6 LEU HG 7 LEU HA 2.70 6 LEU HG 7 LEU HB2 2.40 43 LEU QD1 44 ASP H 2.90 43 LEU QD1 32 ALA H 3.20 43 LEU QD1 43 LEU H 2.90 7 LEU QD2 7 LEU H 3.00 17 THR QG2 17 THR H 2.80 40 THR QG2 40 THR HA 1.80 6 LEU QD1 7 LEU H 3.00 6 LEU QD1 6 LEU H 2.90 6 LEU QD2 6 LEU H 3.10 7 LEU HA 7 LEU QD1 2.00 7 LEU HA 8 THR H 3.00 7 LEU QD2 8 THR H 3.00 7 LEU QD2 69 ALA HA 3.40 7 LEU QD2 26 LEU HA 0.00 7 LEU QD2 11 LEU HA 0.00 7 LEU QD2 70 THR HA 3.10 11 LEU HB3 12 ALA H 3.20 11 LEU HB3 8 THR HA 3.20 11 LEU HB3 11 LEU HB2 2.10 11 LEU QD2 19 GLN HA 2.10 11 LEU QD2 10 LYS HB2 2.00 14 LEU QD2 14 LEU H 2.60 14 LEU QD2 18 GLU H 3.00 14 LEU QD2 19 GLN HE21 3.40 43 LEU QD2 37 TYR QE 2.90 43 LEU QD2 43 LEU H 3.10 11 LEU QD1 11 LEU HA 2.60 11 LEU QD1 7 LEU HA 2.40 11 LEU QD1 10 LYS HB2 1.80 11 LEU QD1 11 LEU HB2 2.20 43 LEU HB2 43 LEU HA 2.60 43 LEU HB3 43 LEU HA 2.60 14 LEU HB3 14 LEU H 2.80 14 LEU HB2 14 LEU HB3 2.30 14 LEU QD1 15 THR H 2.70 14 LEU QD1 19 GLN H 3.20 14 LEU QD1 18 GLU H 3.40 14 LEU QD1 14 LEU H 2.60 14 LEU QD1 19 GLN HG3 3.30 14 LEU QD1 18 GLU HB2 2.60 74 LEU QD2 67 GLN H 2.90 14 LEU QD2 15 THR H 3.10 14 LEU QD2 22 VAL H 3.30 14 LEU QD2 19 GLN H 3.10 19 GLN HG3 14 LEU QD2 2.80 14 LEU QD2 22 VAL HA 3.60 14 LEU QD2 18 GLU HB2 2.70 14 LEU QD2 19 GLN HG2 2.60 14 LEU QD2 18 GLU HB3 2.50 14 LEU QD2 14 LEU HB2 2.30 14 LEU QD2 14 LEU HB3 2.10 26 LEU HA 25 LYS HG2 3.40 26 LEU HB3 26 LEU HG 2.30 57 LEU HB2 61 GLU HG3 3.50 26 LEU HB2 26 LEU QD2 2.30 26 LEU HB3 26 LEU QD2 2.20 93 LEU QD2 90 GLU H 3.20 66 LEU QD2 65 HIS HD2 3.00 28 LEU HA 28 LEU QD2 2.00 93 LEU HA 93 LEU QD2 1.90 28 LEU HG 28 LEU HB2 2.20 74 LEU QD2 74 LEU H 3.00 28 LEU QD1 45 THR H 3.80 28 LEU QD1 29 ASP HB2 3.50 28 LEU QD2 29 ASP H 3.10 28 LEU QD2 28 LEU H 2.60 54 PHE HZ 35 LEU HB2 2.90 54 PHE HB3 35 LEU QD1 3.80 74 LEU QD2 91 HIS HD2 3.40 43 LEU HB2 37 TYR QE 3.50 43 LEU HB3 40 THR HA 3.60 43 LEU HB2 43 LEU HB3 2.00 43 LEU HB2 43 LEU HG 2.20 43 LEU HB3 28 LEU QD2 2.30 43 LEU HG 43 LEU H 2.70 43 LEU HG 37 TYR QD 3.40 43 LEU HG 37 TYR QE 3.40 43 LEU QD1 43 LEU HA 2.20 43 LEU QD1 37 TYR QD 2.70 43 LEU QD1 37 TYR QE 2.50 43 LEU QD1 40 THR HA 3.40 43 LEU QD1 52 LEU HA 3.40 43 LEU QD1 29 ASP HA 0.00 43 LEU QD1 28 LEU HA 3.00 43 LEU QD1 32 ALA HA 2.60 43 LEU QD1 52 LEU HB2 3.40 43 LEU QD1 43 LEU HG 2.10 43 LEU HB3 43 LEU QD1 2.30 43 LEU QD2 44 ASP H 3.10 52 LEU QD2 35 LEU QD1 3.80 52 LEU QD2 47 GLU H 3.70 26 LEU HB3 27 VAL HA 3.50 57 LEU QD2 57 LEU H 2.90 60 LEU HA 64 ASP H 3.00 60 LEU HA 59 ALA QB 3.00 60 LEU HB3 61 GLU HG2 3.60 60 LEU HG 60 LEU H 2.40 60 LEU HG 57 LEU HA 3.10 60 LEU HG 60 LEU QD2 2.20 60 LEU QD2 60 LEU HG 1.80 60 LEU QD2 60 LEU HB3 0.00 60 LEU QD2 60 LEU H 2.70 60 LEU QD2 64 ASP H 3.80 60 LEU QD2 56 SER HA 2.40 60 LEU QD1 59 ALA H 3.80 60 LEU QD1 57 LEU HA 2.80 60 LEU QD1 60 LEU HG 2.00 94 GLU HA 96 ILE H 3.00 94 GLU HA 95 GLN H 2.70 62 LEU HA 34 VAL QG2 3.00 62 LEU HB2 54 PHE QD 3.40 62 LEU HB3 61 GLU HA 3.40 62 LEU HB3 60 LEU HA 0.00 62 LEU HB3 31 ALA HA 0.00 62 LEU HB2 61 GLU HA 3.40 62 LEU HB2 60 LEU HA 0.00 62 LEU HB2 58 THR HB 0.00 62 LEU HB2 31 ALA HA 0.00 62 LEU HB2 62 LEU QD1 2.50 62 LEU HG 63 ARG HA 3.40 62 LEU HG 54 PHE QE 3.40 62 LEU HG 63 ARG H 3.40 62 LEU HG 62 LEU HB2 2.60 62 LEU HB3 62 LEU HG 2.60 62 LEU QD2 79 ILE HG13 2.90 62 LEU QD1 54 PHE HZ 2.60 62 LEU QD1 54 PHE QE 2.60 30 GLN HA 30 GLN HE21 3.20 30 GLN HA 65 HIS HD2 2.70 30 GLN HA 65 HIS HB2 3.10 66 LEU HA 27 VAL HA 3.40 66 LEU HA 66 LEU HB3 2.10 66 LEU HA 30 GLN HG2 0.00 66 LEU HA 30 GLN HB2 0.00 66 LEU HA 69 ALA QB 2.20 66 LEU QD1 67 GLN H 3.20 66 LEU QD1 66 LEU H 2.70 66 LEU HB3 67 GLN H 3.10 66 LEU HB3 63 ARG HA 3.00 63 ARG HA 66 LEU QD1 2.90 66 LEU QD1 66 LEU HB3 2.20 43 LEU QD2 32 ALA H 2.70 74 LEU QD2 66 LEU H 3.20 72 LEU HA 72 LEU QD2 2.10 72 LEU QD2 95 GLN H 3.30 72 LEU QD2 96 ILE HA 2.60 72 LEU QD2 71 GLY HA3 0.00 72 LEU QD2 97 PRO HD2 2.80 72 LEU QD2 71 GLY HA2 0.00 72 LEU QD2 73 ASN HB3 3.50 72 LEU QD2 73 ASN HB2 3.50 34 VAL HB 34 VAL QG1 1.90 72 LEU QD2 72 LEU HG 2.00 72 LEU HB2 72 LEU QD2 2.00 74 LEU QD2 72 LEU H 2.60 74 LEU QD2 73 ASN H 3.00 92 LEU QD2 95 GLN H 3.20 11 LEU QD1 12 ALA H 3.40 92 LEU QD2 92 LEU HA 2.00 74 LEU QD2 67 GLN HG2 2.70 74 LEU QD2 95 GLN HG2 2.40 74 LEU QD2 95 GLN HB3 0.00 74 LEU QD2 67 GLN HB3 0.00 74 LEU QD2 66 LEU HB3 2.30 74 LEU HB3 74 LEU QD2 1.80 78 LEU HA 77 THR HA 3.60 78 LEU QD2 78 LEU HA 2.20 78 LEU QD2 75 SER HB2 3.10 78 LEU QD2 82 HIS HB3 3.00 78 LEU QD2 88 VAL HA 3.00 78 LEU QD2 78 LEU HB2 2.30 78 LEU QD2 74 LEU HB2 2.20 92 LEU HA 89 ALA HA 3.60 92 LEU HB3 92 LEU HA 2.40 92 LEU HB3 89 ALA HA 2.70 89 ALA HA 92 LEU QD1 2.30 92 LEU QD1 92 LEU H 2.70 92 LEU HB3 92 LEU H 2.60 92 LEU QD1 92 LEU HB3 2.10 92 LEU HB3 92 LEU QD2 2.20 92 LEU QD2 89 ALA HA 2.30 92 LEU QD2 91 HIS HB2 3.40 92 LEU QD2 92 LEU HG 1.90 92 LEU QD2 91 HIS HB3 0.00 92 LEU QD2 92 LEU QD1 2.00 93 LEU HA 95 GLN HB3 3.60 96 ILE HB 93 LEU HA 2.60 93 LEU HB3 93 LEU HB2 1.80 93 LEU HB3 93 LEU QD2 2.20 93 LEU HG 93 LEU QD2 1.80 93 LEU HG 93 LEU QD1 2.70 93 LEU HG 93 LEU HB2 2.40 93 LEU QD2 19 GLN H 3.40 93 LEU QD2 94 GLU HG3 2.80 93 LEU QD2 19 GLN HB3 0.00 28 LEU QD2 28 LEU HG 1.80 28 LEU QD2 28 LEU HB3 2.00 93 LEU QD2 96 ILE HG12 2.20 85 PRO HB2 85 PRO HD3 3.20 27 VAL QG1 26 LEU H 3.00 22 VAL QG2 11 LEU HA 3.00 22 VAL QG2 22 VAL HB 1.90 22 VAL QG2 24 ARG HB2 2.60 22 VAL QG2 25 LYS HB3 0.00 22 VAL QG2 19 GLN HB2 0.00 22 VAL QG2 14 LEU HB2 0.00 52 LEU QD1 43 LEU HB2 2.70 22 VAL QG2 21 ALA QB 2.30 22 VAL QG2 10 LYS HG3 0.00 22 VAL QG1 22 VAL QG2 1.70 52 LEU QD1 62 LEU QD2 3.80 52 LEU QD1 79 ILE QD1 3.90 22 VAL QG1 14 LEU HG 2.40 27 VAL HA 28 LEU H 3.00 27 VAL HA 29 ASP H 3.80 27 VAL HA 26 LEU HA 3.70 27 VAL HB 27 VAL H 2.20 27 VAL HB 27 VAL HA 2.50 35 LEU HB2 34 VAL HB 2.60 27 VAL HB 27 VAL QG1 2.00 27 VAL QG2 89 ALA HA 3.00 27 VAL QG2 85 PRO HD2 0.00 27 VAL QG2 27 VAL HB 2.00 27 VAL QG2 85 PRO HB2 2.30 27 VAL QG2 66 LEU HB3 0.00 27 VAL QG2 30 GLN HB2 0.00 27 VAL QG2 66 LEU HG 3.00 27 VAL QG2 28 LEU HG 0.00 31 ALA QB 27 VAL QG2 2.60 27 VAL QG2 92 LEU QD2 2.20 27 VAL QG2 66 LEU QD2 0.00 27 VAL QG2 52 LEU QD2 0.00 27 VAL QG2 26 LEU QD2 0.00 27 VAL QG2 88 VAL QG1 2.20 27 VAL QG2 79 ILE QD1 3.80 34 VAL HA 34 VAL QG2 2.20 27 VAL HB 85 PRO HA 2.80 27 VAL HB 23 THR HA 0.00 34 VAL QG2 61 GLU HB2 2.40 34 VAL QG1 35 LEU H 2.50 34 VAL QG1 54 PHE HA 2.10 34 VAL QG1 33 SER HB2 0.00 34 VAL QG1 62 LEU HA 0.00 34 VAL QG1 34 VAL HA 2.10 34 VAL QG1 61 GLU HG2 3.00 34 VAL QG1 34 VAL QG2 1.80 34 VAL QG1 65 HIS HB3 2.90 34 VAL QG1 65 HIS HE1 3.00 88 VAL QG2 49 PHE QD 2.70 88 VAL QG2 62 LEU QD2 3.60 62 LEU QD1 30 GLN HB3 2.10 37 TYR QE 35 LEU H 3.60 49 PHE QE 54 PHE HZ 3.40 37 TYR QD 35 LEU H 3.70 80 PHE QD 80 PHE H 3.40 37 TYR QE 37 TYR H 3.50 65 HIS HE1 61 GLU HB2 4.00 82 HIS HE1 82 HIS HB2 4.20 82 HIS HE1 81 ASP HB3 4.00 82 HIS HE1 87 ALA QB 4.20 82 HIS HE1 91 HIS HA 4.20 95 GLN HG2 94 GLU H 3.60 95 GLN HG2 91 HIS HD2 3.80 95 GLN HG3 91 HIS HD2 3.80 88 VAL QG2 91 HIS HD2 3.60 92 LEU HG 91 HIS HD2 3.80 94 GLU HG3 95 GLN HE21 3.80 94 GLU HG2 95 GLN HE21 3.80 94 GLU HG3 95 GLN HE22 4.20 94 GLU HG2 95 GLN HE22 4.20 83 PRO HD3 83 PRO HA 3.00 83 PRO HD2 83 PRO HA 3.80 78 LEU HA 91 HIS HD2 3.90 95 GLN HB3 95 GLN HE22 4.00 94 GLU HB2 95 GLN HE22 3.30 95 GLN HB3 95 GLN HE21 3.20 94 GLU HB2 95 GLN HE21 3.00 31 ALA QB 49 PHE HB2 4.20 31 ALA QB 49 PHE HB3 4.10 31 ALA QB 30 GLN HG3 3.90 31 ALA QB 37 TYR HB2 4.20 31 ALA QB 52 LEU HB2 3.80 31 ALA QB 28 LEU H 3.40 84 THR HB 84 THR H 3.40 84 THR HB 47 GLU H 3.70 84 THR HB 49 PHE QE 3.80 84 THR HB 48 SER HA 3.00 84 THR HB 46 HIS HA 0.00 84 THR HB 45 THR HB 3.60 84 THR HB 85 PRO HD2 2.60 86 HIS HB3 84 THR HB 3.40 86 HIS HB2 84 THR HB 3.70 84 THR HB 85 PRO HD3 2.70 84 THR HB 85 PRO HB2 3.00 84 THR HB 87 ALA QB 3.30 84 THR HB 84 THR QG2 2.10 84 THR HB 52 LEU QD2 3.40 84 THR HB 28 LEU QD2 0.00 84 THR HA 48 SER HA 3.30 84 THR HA 84 THR H 2.90 84 THR HA 49 PHE QE 3.20 84 THR HA 88 VAL H 3.40 84 THR HA 88 VAL QG2 3.00 84 THR HA 84 THR QG2 2.30 19 GLN HA 14 LEU H 4.20 19 GLN HG2 14 LEU H 3.80 19 GLN HG2 18 GLU H 3.80 19 GLN HG3 21 ALA H 4.20 67 GLN HG3 66 LEU H 3.90 49 PHE QD 50 LYS H 4.10 49 PHE QD 84 THR HA 3.20 49 PHE QD 50 LYS HB3 4.00 84 THR QG2 49 PHE QD 3.40 49 PHE QD 35 LEU QD2 3.90 54 PHE QD 53 GLY H 3.90 54 PHE QD 62 LEU H 4.00 54 PHE QE 79 ILE QD1 3.60 49 PHE QD 35 LEU QD1 4.10 54 PHE QE 59 ALA H 4.20 52 LEU HB2 54 PHE QE 3.30 54 PHE QE 79 ILE QG2 3.80 54 PHE HZ 32 ALA HA 4.10 80 PHE QE 80 PHE H 4.30 80 PHE QE 48 SER HB3 3.80 80 PHE QE 79 ILE HG12 3.40 80 PHE QD 81 ASP H 3.90 80 PHE QD 77 THR HB 4.10 80 PHE QD 79 ILE HG13 4.00 82 HIS HB3 49 PHE QE 3.80 49 PHE HZ 84 THR H 4.20 49 PHE HZ 85 PRO HD3 4.20 49 PHE HZ 78 LEU QD2 4.00 82 HIS HD2 88 VAL HA 3.80 65 HIS HD2 33 SER H 4.30 91 HIS HD2 95 GLN HE21 3.70 91 HIS HD2 82 HIS HB3 4.20 91 HIS HD2 92 LEU HB3 3.70 91 HIS HD2 74 LEU HB3 4.00 37 TYR QE 36 GLY H 4.20 86 HIS HD2 90 GLU H 5.30 86 HIS HD2 84 THR HB 4.20 35 LEU HA 37 TYR QE 3.20 86 HIS HD2 82 HIS HB3 3.80 37 TYR QD 33 SER H 3.90 37 TYR QD 32 ALA H 3.80 37 TYR QD 40 THR HB 3.80 37 TYR QD 40 THR HA 3.80 32 ALA QB 37 TYR QD 2.60 37 TYR QD 35 LEU HB2 2.80 35 LEU QD2 37 TYR QD 2.90 74 LEU QD2 74 LEU HA 3.80 92 LEU QD2 88 VAL HA 2.80 92 LEU QD2 27 VAL HA 0.00 74 LEU QD2 67 GLN HG3 2.70 93 LEU QD2 95 GLN H 3.40 28 LEU QD2 45 THR H 3.60 66 LEU QD2 27 VAL HB 2.40 66 LEU QD2 30 GLN HG2 1.80 28 LEU QD2 45 THR QG2 1.80 28 LEU QD2 27 VAL QG1 0.00 28 LEU QD2 28 LEU QD1 1.70 78 LEU QD2 91 HIS HB2 3.00 78 LEU QD2 81 ASP HB2 2.80 45 THR QG2 47 GLU H 3.80 45 THR QG2 46 HIS HA 4.00 45 THR QG2 45 THR HA 2.30 86 HIS HB2 45 THR QG2 3.00 45 THR QG2 24 ARG HD2 2.90 45 THR QG2 24 ARG HD3 3.00 40 THR QG2 29 ASP H 2.90 17 THR QG2 19 GLN H 3.50 70 THR QG2 67 GLN H 3.40 40 THR QG2 32 ALA H 3.00 70 THR QG2 71 GLY H 3.00 40 THR QG2 40 THR H 2.60 8 THR QG2 9 SER H 3.10 8 THR QG2 12 ALA H 3.40 17 THR QG2 17 THR HA 2.10 40 THR QG2 32 ALA HA 2.80 70 THR QG2 92 LEU HA 3.60 17 THR QG2 18 GLU HB2 3.00 87 ALA QB 92 LEU QD2 3.90 21 ALA QB 24 ARG HD3 3.60 32 ALA QB 36 GLY H 4.20 16 ALA QB 19 GLN H 3.10 32 ALA QB 35 LEU QD1 4.10 12 ALA QB 19 GLN HE22 4.10 12 ALA QB 10 LYS HE3 4.00 87 ALA QB 86 HIS HA 3.80 79 ILE QG2 49 PHE H 3.90 79 ILE QG2 81 ASP H 4.20 79 ILE QG2 75 SER H 3.90 79 ILE QG2 64 ASP H 4.50 79 ILE QD1 50 LYS H 3.90 79 ILE QD1 62 LEU H 3.90 35 LEU QD1 54 PHE HB2 4.00 66 LEU QD2 68 THR H 3.80 43 LEU HB3 52 LEU QD1 3.40 95 GLN HG2 96 ILE HG12 3.80 95 GLN HG3 96 ILE HG12 3.50 38 ALA QB 37 TYR HB2 3.90 37 TYR QD 39 SER H 4.40 82 HIS HB3 81 ASP H 4.00 82 HIS HB3 84 THR H 3.90 82 HIS HB2 84 THR H 3.50 82 HIS HB3 87 ALA HA 3.80 18 GLU HB2 19 GLN HA 3.70 65 HIS HB2 65 HIS HD2 3.00 65 HIS HB2 68 THR H 4.10 65 HIS HB2 69 ALA H 4.20 65 HIS HB2 65 HIS H 2.60 65 HIS HB3 65 HIS H 2.50 65 HIS HB2 65 HIS HA 2.40 65 HIS HA 65 HIS HB3 2.60 62 LEU HA 65 HIS HB2 2.90 65 HIS HB3 62 LEU HA 2.70 65 HIS HB2 65 HIS HB3 2.10 64 ASP HB2 65 HIS HB2 3.70 65 HIS HB2 30 GLN HB3 3.00 65 HIS HB2 66 LEU HB3 3.00 65 HIS HB2 30 GLN HB2 0.00 65 HIS HB3 30 GLN HB3 3.20 65 HIS HB3 66 LEU HB3 3.10 65 HIS HB2 68 THR QG2 3.90 65 HIS HB3 68 THR QG2 3.80 65 HIS HB2 62 LEU QD1 2.80 62 LEU QD1 65 HIS HB3 2.70 35 LEU QD2 34 VAL HA 3.90 37 TYR HB2 35 LEU QD2 3.90 79 ILE HG13 49 PHE HB2 3.80 65 HIS HD2 62 LEU HG 4.40 54 PHE HZ 54 PHE HA 4.20 49 PHE QD 85 PRO HD3 3.70 49 PHE QD 59 ALA QB 4.20 54 PHE QE 62 LEU HB3 3.00 15 THR HB 18 GLU H 3.50 15 THR HB 17 THR H 3.30 15 THR HB 15 THR H 3.40 15 THR HB 16 ALA H 3.10 15 THR HA 15 THR HB 2.60 15 THR HB 17 THR HB 3.40 15 THR QG2 15 THR HB 2.20 5 THR HB 6 LEU HA 3.40 83 PRO HA 84 THR H 2.70 83 PRO HA 49 PHE QD 2.40 83 PRO HA 83 PRO HB2 2.90 45 THR HB 47 GLU H 3.90 45 THR HB 45 THR HA 2.30 45 THR HB 24 ARG HD2 3.70 17 THR HB 20 ARG HD3 4.10 17 THR HB 14 LEU HB2 3.40 58 THR HB 59 ALA H 3.20 58 THR HB 54 PHE HB3 3.80 58 THR HB 61 GLU HG3 3.00 58 THR HB 58 THR QG2 2.00 68 THR HB 68 THR H 2.20 68 THR HB 67 GLN H 3.60 68 THR HB 66 LEU H 3.90 8 THR HB 10 LYS H 3.80 68 THR HB 70 THR H 3.90 65 HIS HA 68 THR HB 2.60 68 THR HB 65 HIS HB2 3.80 68 THR HB 65 HIS HB3 4.20 68 THR HB 67 GLN HG2 3.80 68 THR HB 67 GLN HB3 4.00 68 THR HB 66 LEU HB3 3.80 8 THR HB 6 LEU HB3 3.90 23 THR HA 25 LYS H 3.60 23 THR HB 27 VAL H 3.60 23 THR HB 26 LEU HG 3.40 8 THR HA 7 LEU H 3.90 34 VAL HA 61 GLU HG2 3.90 85 PRO HA 87 ALA H 3.80 85 PRO HA 84 THR H 4.10 68 THR HA 67 GLN HB3 3.50 17 THR HA 20 ARG HB2 2.70 68 THR HA 6 LEU QD2 3.70 68 THR HA 6 LEU QD1 0.00 17 THR HA 93 LEU QD2 3.60 48 SER HB2 49 PHE QD 3.90 48 SER HB3 51 ASP HB2 3.40 48 SER HB3 51 ASP HB3 3.80 48 SER HB2 49 PHE HB2 3.80 48 SER HB2 83 PRO HB3 3.80 48 SER HB2 47 GLU HG2 0.00 48 SER HB2 50 LYS HG3 3.90 58 THR HA 54 PHE QD 3.60 58 THR HA 54 PHE QE 3.00 58 THR HA 58 THR H 2.60 58 THR HA 62 LEU H 3.00 58 THR HA 57 LEU H 3.60 58 THR HA 59 ALA H 3.00 58 THR HA 55 ASP H 4.20 58 THR HA 61 GLU HG2 2.70 58 THR HA 61 GLU HG3 2.20 58 THR HA 60 LEU HB3 3.40 58 THR HA 59 ALA QB 3.60 34 VAL QG2 58 THR HA 2.20 58 THR HA 34 VAL QG1 3.30 96 ILE QG2 97 PRO HA 3.30 97 PRO HA 99 ILE HG12 3.70 70 THR HA 72 LEU H 3.50 70 THR HA 70 THR H 2.80 70 THR HA 69 ALA H 3.50 70 THR HA 8 THR H 0.00 70 THR HA 7 LEU H 2.80 70 THR HA 71 GLY H 3.20 70 THR HB 70 THR HA 2.30 70 THR HA 7 LEU HB2 2.90 70 THR HA 6 LEU HB3 3.00 70 THR HA 70 THR QG2 2.20 70 THR HA 7 LEU QD1 2.50 70 THR HA 6 LEU QD1 0.00 79 ILE HA 78 LEU H 3.80 79 ILE HA 49 PHE HZ 3.90 79 ILE HA 83 PRO HA 3.40 79 ILE HA 80 PHE HB2 3.90 79 ILE HA 49 PHE HB2 3.80 9 SER HB2 9 SER H 2.50 9 SER HB2 10 LYS H 2.60 9 SER HB2 8 THR H 3.40 9 SER HB2 6 LEU H 3.80 9 SER HB2 5 THR HA 3.40 56 SER HA 60 LEU HG 3.10 9 SER HB2 5 THR QG2 3.00 76 SER HA 60 LEU QD2 2.40 33 SER HB2 34 VAL H 2.40 33 SER HB2 33 SER H 2.10 33 SER HB2 65 HIS HE1 3.50 33 SER HB2 31 ALA H 3.90 33 SER HB2 32 ALA H 3.20 33 SER HB2 65 HIS HD2 3.10 33 SER HB2 30 GLN HE21 3.80 33 SER HB2 32 ALA QB 3.00 33 SER HB2 34 VAL QG1 2.70 56 SER HA 57 LEU H 2.80 56 SER HA 59 ALA H 3.60 56 SER HA 58 THR H 4.10 56 SER HA 60 LEU H 3.20 57 LEU HG 56 SER HA 3.10 56 SER HA 59 ALA QB 2.60 5 THR HA 4 ALA QB 2.70 9 SER HA 13 GLY H 3.70 9 SER HA 8 THR HA 3.50 77 THR HA 77 THR H 2.70 77 THR HA 78 LEU H 2.70 77 THR HA 80 PHE QE 3.10 80 PHE QD 77 THR HA 2.50 77 THR HA 80 PHE HB3 3.50 77 THR HA 80 PHE HB2 3.20 15 THR HA 18 GLU HB2 3.40 77 THR HA 78 LEU HB2 3.80 15 THR HA 14 LEU HB3 3.40 15 THR HA 16 ALA QB 2.90 77 THR HA 78 LEU QD2 3.80 77 THR HA 60 LEU QD2 0.00 63 ARG HA 63 ARG H 2.60 63 ARG HA 62 LEU H 4.00 63 ARG HA 64 ASP H 2.80 63 ARG HA 63 ARG HE 3.90 63 ARG HA 65 HIS HB3 3.60 63 ARG HA 67 GLN HG2 4.10 63 ARG HA 63 ARG HB2 2.70 63 ARG HA 63 ARG HB3 2.20 63 ARG HA 62 LEU HB2 3.10 63 ARG HA 74 LEU HB3 3.30 63 ARG HA 62 LEU HB3 0.00 63 ARG HA 74 LEU HB2 2.60 63 ARG HA 78 LEU QD1 2.30 63 ARG HA 74 LEU QD2 0.00 24 ARG HA 24 ARG H 2.50 24 ARG HA 28 LEU H 3.30 24 ARG HA 27 VAL H 3.00 24 ARG HA 26 LEU H 3.50 24 ARG HA 25 LYS H 3.00 24 ARG HA 23 THR HA 3.20 24 ARG HA 24 ARG HD2 3.30 24 ARG HA 28 LEU HB3 3.70 24 ARG HA 89 ALA QB 2.20 24 ARG HA 27 VAL QG1 2.60 24 ARG HA 28 LEU QD1 3.30 24 ARG HA 28 LEU QD2 3.10 20 ARG HA 19 GLN H 3.90 86 HIS HA 89 ALA H 2.60 86 HIS HA 88 VAL H 0.00 86 HIS HA 24 ARG H 0.00 20 ARG HA 19 GLN HB3 3.70 78 LEU HA 77 THR H 3.80 78 LEU HA 79 ILE QG2 3.80 54 PHE HA 53 GLY H 3.70 54 PHE HA 59 ALA HA 3.50 54 PHE HA 35 LEU QD2 3.70 67 GLN HA 74 LEU H 3.90 67 GLN HA 69 ALA H 3.80 50 LYS HA 80 PHE QE 3.90 50 LYS HA 79 ILE QD1 3.70 90 GLU HA 92 LEU H 3.40 19 GLN HA 23 THR QG2 3.60 25 LYS HA 26 LEU HA 3.40 25 LYS HA 40 THR QG2 3.50 28 LEU HA 37 TYR QD 4.10 28 LEU HA 27 VAL HA 3.90 28 LEU HA 62 LEU QD2 3.80 61 GLU HA 64 ASP H 2.80 61 GLU HA 65 HIS H 3.20 64 ASP HB2 61 GLU HA 2.60 18 GLU HB2 18 GLU HA 2.20 18 GLU HA 18 GLU HB3 2.10 18 GLU HA 21 ALA QB 2.20 18 GLU HA 20 ARG HG2 3.40 18 GLU HA 14 LEU HB3 0.00 18 GLU HA 17 THR QG2 2.90 22 VAL QG1 18 GLU HA 2.80 91 HIS HA 95 GLN HE22 3.90 91 HIS HA 94 GLU HG2 2.50 91 HIS HA 93 LEU QD2 3.50 96 ILE HA 98 GLY H 3.80 96 ILE HA 95 GLN H 3.80 96 ILE HA 4 ALA QB 3.50 26 LEU HA 27 VAL QG1 3.90 65 HIS HA 67 GLN H 3.40 65 HIS HA 65 HIS HE1 3.80 65 HIS HA 62 LEU HA 3.30 80 PHE HA 83 PRO HA 3.90 80 PHE HA 83 PRO HB3 3.00 75 SER HA 75 SER H 3.30 48 SER HA 84 THR H 3.80 6 LEU HA 10 LYS H 3.90 6 LEU HA 5 THR HA 3.40 52 LEU HA 54 PHE QE 3.70 81 ASP HA 80 PHE H 3.20 81 ASP HA 80 PHE HA 3.80 21 ALA HA 22 VAL QG1 3.70 16 ALA HA 19 GLN H 2.80 16 ALA HA 17 THR H 3.40 31 ALA HA 35 LEU H 3.00 31 ALA HA 52 LEU QD1 3.10 31 ALA HA 34 VAL QG2 0.00 35 LEU HA 31 ALA QB 3.80 59 ALA HA 59 ALA H 2.40 32 ALA HA 40 THR HB 4.10 32 ALA HA 33 SER HA 3.50 32 ALA HA 34 VAL HB 3.50 59 ALA HA 63 ARG HB3 3.50 89 ALA HA 27 VAL H 3.80 89 ALA HA 88 VAL HA 3.80 92 LEU HA 96 ILE H 3.80 92 LEU HA 93 LEU HA 3.80 92 LEU HA 91 HIS HB2 4.00 92 LEU HA 94 GLU HG3 4.20 92 LEU HA 95 GLN HB2 3.40 92 LEU HA 72 LEU HG 3.80 11 LEU HA 19 GLN HB3 3.70 12 ALA HA 14 LEU HB3 3.70 12 ALA HA 99 ILE HG12 3.80 69 ALA HA 71 GLY H 3.90 69 ALA HA 26 LEU QD2 3.50 72 LEU HA 71 GLY HA2 3.70 72 LEU HA 95 GLN HB3 3.80 38 ALA HA 37 TYR HB2 4.10 38 ALA HA 40 THR QG2 3.80 4 ALA HA 8 THR H 3.80 4 ALA HA 71 GLY HA2 3.80 4 ALA HA 7 LEU HB2 3.10 14 LEU HA 13 GLY HA3 3.80 97 PRO HD2 98 GLY H 4.40 97 PRO HD3 98 GLY H 4.20 97 PRO HD2 99 ILE HG13 3.80 97 PRO HD3 99 ILE HG13 3.70 83 PRO HD2 88 VAL QG2 3.90 13 GLY HA3 13 GLY H 3.10 13 GLY HA2 13 GLY H 3.10 36 GLY HA3 35 LEU H 3.80 37 TYR QE 36 GLY HA3 3.70 37 TYR QD 36 GLY HA2 2.70 13 GLY HA2 14 LEU HB3 3.80 71 GLY HA3 4 ALA QB 3.80 53 GLY HA3 51 ASP HA 4.00 55 ASP HB3 58 THR H 4.10 55 ASP HB2 58 THR H 4.00 55 ASP HB2 55 ASP H 3.10 55 ASP HB2 80 PHE QE 4.20 55 ASP HB2 54 PHE HA 3.70 55 ASP HB3 56 SER HA 3.40 55 ASP HB3 55 ASP HB2 2.20 74 LEU HB3 67 GLN HA 3.80 37 TYR HB3 32 ALA H 4.10 37 TYR HB3 35 LEU H 3.90 37 TYR HB3 33 SER H 0.00 37 TYR HB3 36 GLY H 4.10 37 TYR HB2 33 SER H 3.60 37 TYR HB3 41 GLU HG3 3.80 37 TYR HB2 41 GLU HG3 4.20 37 TYR HB2 35 LEU HB2 3.70 37 TYR HB3 35 LEU HB2 4.00 37 TYR HB3 40 THR QG2 3.80 40 THR QG2 37 TYR HB2 3.10 37 TYR HB3 35 LEU QD2 4.20 20 ARG HD3 20 ARG H 3.10 20 ARG HD3 21 ALA H 3.40 20 ARG HG3 20 ARG HD3 2.30 44 ASP HB3 47 GLU HA 4.10 44 ASP HB3 45 THR QG2 4.00 44 ASP HB2 45 THR QG2 4.20 29 ASP HB2 31 ALA H 3.80 51 ASP HB3 48 SER H 3.20 51 ASP HB2 48 SER H 3.00 64 ASP HB3 64 ASP H 2.50 64 ASP HB2 64 ASP H 2.50 64 ASP HB2 65 HIS H 3.00 29 ASP HB3 30 GLN HE21 3.80 29 ASP HB2 30 GLN HE21 4.10 64 ASP HB3 61 GLU HA 2.40 64 ASP HB3 63 ARG HA 4.10 54 PHE HB2 59 ALA H 4.10 54 PHE HB3 59 ALA H 3.60 51 ASP HB2 51 ASP H 2.70 54 PHE HB2 55 ASP H 2.40 54 PHE HB2 54 PHE H 0.00 51 ASP HB2 53 GLY H 3.80 64 ASP HB3 63 ARG H 3.60 54 PHE HB2 53 GLY H 3.60 54 PHE HB3 53 GLY H 3.80 54 PHE HB2 49 PHE QD 3.80 54 PHE HB3 49 PHE QD 3.80 51 ASP HB3 51 ASP HB2 2.00 64 ASP HB2 64 ASP HB3 1.90 29 ASP HB2 30 GLN HG2 3.30 29 ASP HB2 30 GLN HB2 0.00 29 ASP HB2 28 LEU HB2 0.00 51 ASP HB3 47 GLU HG2 3.00 51 ASP HB3 47 GLU HB2 3.20 51 ASP HB3 50 LYS HB2 3.20 29 ASP HB3 26 LEU HB2 3.50 29 ASP HB3 32 ALA QB 3.30 51 ASP HB2 47 GLU HB2 3.00 51 ASP HB2 50 LYS HB2 3.40 64 ASP HB3 61 GLU HG3 3.40 64 ASP HB2 61 GLU HG3 3.70 64 ASP HB2 61 GLU HB2 3.60 54 PHE HB3 62 LEU HB2 3.90 29 ASP HB2 26 LEU HB2 3.70 32 ALA QB 29 ASP HB2 3.20 29 ASP HB3 40 THR QG2 3.40 40 THR QG2 29 ASP HB2 3.40 29 ASP HB2 26 LEU QD1 3.40 51 ASP HB3 52 LEU QD2 3.90 29 ASP HB3 26 LEU QD1 2.60 51 ASP HB2 52 LEU QD2 3.40 51 ASP HB2 52 LEU QD1 3.50 72 LEU HA 73 ASN HB2 3.00 18 GLU HG2 18 GLU H 2.60 47 GLU HG2 49 PHE H 3.70 47 GLU HG3 44 ASP H 3.70 47 GLU HG3 49 PHE H 3.80 47 GLU HG3 47 GLU H 3.00 47 GLU HG3 47 GLU HB3 2.40 47 GLU HG2 47 GLU HB3 2.40 47 GLU HG3 52 LEU QD2 3.30 47 GLU HG2 52 LEU QD2 3.10 67 GLN HG2 72 LEU H 4.20 67 GLN HG3 73 ASN HA 4.10 67 GLN HG2 73 ASN HA 3.90 67 GLN HG3 66 LEU HB3 3.20 67 GLN HG2 66 LEU HB3 3.90 67 GLN HG2 74 LEU HB2 4.00 19 GLN HG3 19 GLN HB3 2.60 90 GLU HG2 86 HIS HD2 3.90 41 GLU HG3 37 TYR QD 3.80 41 GLU HG3 42 SER HA 3.50 41 GLU HG3 40 THR HB 0.00 30 GLN HG3 26 LEU HB2 3.90 30 GLN HG3 70 THR QG2 4.00 30 GLN HG3 68 THR QG2 0.00 30 GLN HG3 62 LEU HG 0.00 30 GLN HG2 62 LEU HG 3.80 86 HIS HB3 87 ALA HA 4.10 86 HIS HB2 24 ARG HD3 3.80 18 GLU HB2 19 GLN HG3 3.50 82 HIS HB3 78 LEU QD1 4.00 65 HIS HB3 62 LEU HB2 3.50 65 HIS HB3 66 LEU QD1 4.10 65 HIS HB3 66 LEU QD2 3.40 88 VAL QG2 87 ALA HA 3.80 62 LEU QD2 49 PHE HA 4.20 78 LEU QD1 88 VAL H 4.10 78 LEU QD1 82 HIS HD2 3.50 78 LEU QD1 49 PHE QE 3.80 34 VAL HB 35 LEU QD2 3.00 92 LEU QD2 88 VAL HA 3.00 92 LEU QD2 74 LEU H 4.00 74 LEU QD2 95 GLN HE21 3.80 14 LEU QD2 21 ALA H 3.40 43 LEU QD2 37 TYR HB3 3.80 14 LEU QD2 10 LYS HE3 3.20 14 LEU QD2 19 GLN HB3 3.40 7 LEU QD2 6 LEU HG 2.00 52 LEU QD2 51 ASP H 3.70 52 LEU QD2 49 PHE HZ 4.20 60 LEU QD1 62 LEU H 4.00 60 LEU QD1 55 ASP HB3 3.50 43 LEU QD1 44 ASP HB3 3.90 58 THR QG2 59 ALA H 3.00 58 THR QG2 54 PHE HB3 3.80 60 LEU QD2 57 LEU H 3.50 52 LEU QD1 51 ASP H 3.50 52 LEU QD1 47 GLU H 3.70 74 LEU QD1 67 GLN HG2 3.30 62 LEU QD1 54 PHE HZ 3.30 72 LEU QD2 95 GLN HE22 4.20 34 VAL QG1 31 ALA HA 2.20 34 VAL QG1 58 THR HB 0.00 34 VAL QG1 30 GLN HA 0.00 34 VAL QG1 61 GLU HA 0.00 34 VAL QG1 35 LEU QD1 2.60 34 VAL QG1 79 ILE QG2 3.80 28 LEU QD2 37 TYR QE 3.50 52 LEU QD1 31 ALA H 3.80 77 THR QG2 78 LEU H 3.10 77 THR QG2 80 PHE H 3.50 27 VAL QG2 32 ALA H 4.10 27 VAL QG2 29 ASP H 4.10 77 THR QG2 80 PHE QE 3.10 27 VAL QG2 49 PHE QD 3.40 80 PHE HB3 77 THR QG2 3.40 80 PHE HB2 77 THR QG2 3.10 27 VAL QG2 85 PRO HD3 4.00 79 ILE QG2 27 VAL QG2 3.40 23 THR QG2 92 LEU HA 3.60 23 THR QG2 27 VAL HA 3.80 23 THR QG2 27 VAL HB 3.20 23 THR QG2 26 LEU HB3 2.70 23 THR QG2 92 LEU HB3 2.40 40 THR QG2 28 LEU HB2 2.50 23 THR QG2 92 LEU HB2 2.20 15 THR QG2 14 LEU QD1 3.10 17 THR QG2 20 ARG HD3 3.70 17 THR QG2 19 GLN HB3 4.20 27 VAL QG2 28 LEU HA 2.70 99 ILE QG2 19 GLN HG3 4.00 96 ILE QD1 19 GLN HE21 4.00 96 ILE QD1 19 GLN HE22 4.00 96 ILE QD1 92 LEU HG 3.80 99 ILE QD1 97 PRO HA 3.80 99 ILE QD1 19 GLN HG3 4.00 99 ILE QD1 14 LEU HB3 3.30 99 ILE QD1 96 ILE HG13 3.40 34 VAL HA 35 LEU QD1 3.70 32 ALA QB 30 GLN HG3 4.00 59 ALA QB 80 PHE HB2 4.00 59 ALA QB 58 THR H 3.80 38 ALA QB 40 THR H 3.70 38 ALA QB 37 TYR H 4.20 38 ALA QB 39 SER HB2 3.00 38 ALA QB 37 TYR HB3 3.60 69 ALA QB 27 VAL HA 4.00 69 ALA QB 65 HIS HB3 3.40 69 ALA QB 67 GLN HG2 4.20 35 LEU HB3 31 ALA QB 3.70 35 LEU HB3 34 VAL HB 4.00 54 PHE HZ 35 LEU HB3 3.70 43 LEU HB3 37 TYR QE 4.10 43 LEU HB2 37 TYR QD 3.80 43 LEU HB3 37 TYR QD 4.10 29 ASP HA 40 THR QG2 2.20 29 ASP HA 32 ALA QB 2.30 29 ASP HA 31 ALA QB 3.40 29 ASP HA 43 LEU QD2 3.40 29 ASP HA 28 LEU QD1 0.00 29 ASP HA 26 LEU QD1 0.00 29 ASP HA 28 LEU HB2 3.20 29 ASP HA 29 ASP HB2 2.20 29 ASP HA 29 ASP HB3 2.40 29 ASP HA 33 SER H 3.30 29 ASP HA 30 GLN H 2.90 96 ILE HG13 94 GLU H 3.40 26 LEU HG 30 GLN HE22 3.60 96 ILE HG13 95 GLN HG2 3.00 96 ILE HG13 96 ILE HB 2.20 43 LEU QD2 29 ASP H 4.00 43 LEU QD2 31 ALA H 3.10 43 LEU QD2 40 THR QG2 2.60 43 LEU QD2 43 LEU HB3 2.40 43 LEU QD2 28 LEU QD2 1.80 43 LEU QD2 35 LEU QD1 3.70 42 SER HA 42 SER H 3.00 42 SER HA 43 LEU HG 3.40 42 SER HA 43 LEU HB3 3.70 80 PHE HA 79 ILE HG12 3.80 29 ASP HA 29 ASP H 2.40 75 SER HA 75 SER HB2 2.60 75 SER HA 76 SER H 3.10 75 SER HA 74 LEU HA 4.00 83 PRO HG2 83 PRO HA 3.70 83 PRO HG3 82 HIS HA 4.00 83 PRO HG2 82 HIS HA 3.90 83 PRO HG3 86 HIS HD2 3.80 83 PRO HG2 86 HIS HD2 3.80 97 PRO HG2 97 PRO HA 2.80 83 PRO HD2 83 PRO HG3 2.50 83 PRO HG2 83 PRO HD2 2.70 97 PRO HG3 97 PRO HD2 2.30 30 GLN HB3 30 GLN HA 2.60 30 GLN HB2 30 GLN HA 2.60 97 PRO HG3 96 ILE HA 3.00 30 GLN HB2 30 GLN HG3 2.60 83 PRO HG3 87 ALA QB 2.90 97 PRO HG2 96 ILE QG2 2.50 97 PRO HG2 99 ILE QD1 2.50 97 PRO HG3 99 ILE QG2 2.50 97 PRO HG3 96 ILE QG2 0.00 97 PRO HG2 97 PRO HD3 2.30 97 PRO HG2 96 ILE HA 3.30 30 GLN HB2 65 HIS HD2 3.40 30 GLN HB3 30 GLN H 2.70 30 GLN HB2 30 GLN H 2.70 30 GLN HB3 31 ALA H 3.00 30 GLN HB2 31 ALA H 2.90 30 GLN HB3 32 ALA H 3.70 30 GLN HB2 32 ALA H 3.50 97 PRO HG3 98 GLY H 3.90 49 PHE HA 35 LEU QD2 3.70 49 PHE HA 54 PHE HB2 3.30 49 PHE HA 48 SER HA 3.80 40 THR HA 37 TYR QE 3.60 49 PHE HA 53 GLY H 3.90 49 PHE HA 54 PHE H 3.60 74 LEU HB3 75 SER HB3 4.10 88 VAL HB 87 ALA H 3.80 97 PRO HB2 96 ILE HA 3.10 50 LYS HB3 49 PHE HB3 3.50 50 LYS HB3 51 ASP HB3 3.40 27 VAL HB 62 LEU QD2 3.80 88 VAL HB 79 ILE QG2 3.40 46 HIS HD2 84 THR QG2 4.00 46 HIS HD2 28 LEU QD1 4.10 46 HIS HD2 28 LEU QD2 4.20 29 ASP HA 32 ALA H 2.70 29 ASP HA 31 ALA H 3.80 95 GLN HE21 91 HIS HE1 3.00 95 GLN HE22 91 HIS HE1 3.00 95 GLN HE21 95 GLN HA 3.00 95 GLN HE22 95 GLN HA 3.30 95 GLN HE21 92 LEU HA 3.10 95 GLN HE21 95 GLN HG2 2.40 95 GLN HE21 95 GLN HB3 0.00 95 GLN HE21 94 GLU HB2 2.80 95 GLN HE22 94 GLU HB2 3.00 95 GLN HE21 95 GLN HG3 2.60 95 GLN HE22 95 GLN HG3 3.00 95 GLN HE21 92 LEU QD1 4.00 95 GLN HE22 92 LEU QD1 4.60 95 GLN HE21 74 LEU QD1 3.00 95 GLN HE22 74 LEU QD1 3.00 95 GLN HE21 92 LEU QD2 3.00 95 GLN HE22 92 LEU QD2 3.00 29 ASP H 28 LEU H 2.30 29 ASP H 30 GLN H 2.30 29 ASP H 31 ALA H 3.30 29 ASP H 32 ALA H 3.60 67 GLN HE22 67 GLN HE21 1.80 66 LEU H 67 GLN HE22 3.80 68 THR H 67 GLN HE22 3.40 74 LEU H 67 GLN HE22 3.50 67 GLN HE21 64 ASP HA 2.60 67 GLN HE22 64 ASP HA 2.70 67 GLN HE21 67 GLN HA 3.20 67 GLN HE21 64 ASP HB3 3.40 67 GLN HE21 67 GLN HG3 2.70 67 GLN HE21 67 GLN HG2 2.20 67 GLN HE21 67 GLN HB3 2.40 67 GLN HE21 66 LEU HB3 3.80 67 GLN HE21 74 LEU HB3 3.40 67 GLN HE21 69 ALA QB 0.00 67 GLN HE22 64 ASP HB3 3.40 67 GLN HE22 67 GLN HG3 2.90 67 GLN HE22 67 GLN HG2 2.40 67 GLN HE22 67 GLN HB3 2.60 67 GLN HE22 63 ARG HB3 3.90 67 GLN HE22 74 LEU HB3 3.50 67 GLN HE22 69 ALA QB 0.00 67 GLN HE21 74 LEU QD2 3.50 67 GLN HE22 74 LEU QD2 3.80 79 ILE H 79 ILE HG12 2.60 79 ILE H 79 ILE QD1 2.70 79 ILE H 79 ILE QG2 2.30 79 ILE H 78 LEU HB3 2.30 79 ILE H 59 ALA QB 2.50 79 ILE H 79 ILE HB 2.30 79 ILE H 78 LEU QD2 3.00 79 ILE H 78 LEU QD1 2.70 79 ILE H 79 ILE HG13 2.30 19 GLN HE22 19 GLN HE21 1.80 19 GLN HE22 19 GLN H 3.50 19 GLN HE21 19 GLN H 3.30 31 ALA H 30 GLN H 2.20 80 PHE H 79 ILE HG12 3.00 80 PHE H 79 ILE QD1 3.30 80 PHE H 79 ILE QG2 3.00 59 ALA H 79 ILE QD1 3.20 59 ALA H 79 ILE QG2 3.70 78 LEU H 79 ILE QD1 4.10 78 LEU H 79 ILE QG2 3.40 81 ASP H 79 ILE QG2 3.60 63 ARG H 79 ILE QG2 3.40 88 VAL H 79 ILE QG2 4.10 81 ASP H 79 ILE QD1 4.00 63 ARG H 79 ILE QD1 3.40 49 PHE H 79 ILE QD1 3.60 54 PHE H 35 LEU QD1 3.30 49 PHE H 79 ILE QG2 3.50 62 LEU H 62 LEU QD2 2.70 62 LEU H 79 ILE QD1 3.70 62 LEU H 79 ILE QG2 3.90 82 HIS H 79 ILE QG2 3.50 70 THR H 70 THR QG2 2.20 70 THR H 70 THR HA 2.40 70 THR H 69 ALA HA 2.50 70 THR H 70 THR HB 2.40 70 THR H 67 GLN HA 0.00 70 THR H 66 LEU HA 0.00 70 THR H 71 GLY HA2 2.70 70 THR H 68 THR HA 0.00 84 THR H 83 PRO HA 2.60 84 THR H 82 HIS HA 3.00 77 THR H 77 THR HB 2.60 15 THR H 14 LEU HA 1.90 75 SER H 74 LEU HA 2.70 82 HIS H 83 PRO HA 3.60 82 HIS H 82 HIS HA 2.50 73 ASN H 73 ASN HA 2.40 49 PHE H 83 PRO HA 3.40 55 ASP H 55 ASP HA 2.40 59 ALA H 55 ASP HA 3.70 95 GLN HE21 95 GLN HE22 1.70 30 GLN HE22 30 GLN HE21 1.80 30 GLN H 30 GLN HE22 3.00 30 GLN HE21 30 GLN H 3.40 30 GLN HE22 68 THR QG2 4.30 30 GLN HE22 30 GLN HA 3.00 30 GLN HE21 30 GLN HA 3.20 30 GLN HE22 65 HIS HB2 4.30 30 GLN HE22 29 ASP HB3 3.80 30 GLN HE22 30 GLN HG3 2.50 30 GLN HE21 30 GLN HG3 2.70 30 GLN HE22 29 ASP HB2 3.40 30 GLN HE21 29 ASP HB2 4.00 30 GLN HE22 30 GLN HB2 2.60 30 GLN HE21 30 GLN HG2 2.80 30 GLN HE21 30 GLN HB2 0.00 30 GLN HE22 69 ALA QB 2.80 30 GLN HE21 69 ALA QB 2.90 30 GLN HE21 68 THR QG2 3.90 30 GLN HE22 26 LEU QD1 2.70 30 GLN HE21 26 LEU QD1 3.00 30 GLN HE22 26 LEU QD2 3.00 30 GLN HE21 26 LEU QD2 3.40 30 GLN HE22 26 LEU HA 3.40 30 GLN HE21 26 LEU HA 3.70 19 GLN HE21 11 LEU HA 3.10 19 GLN HE22 11 LEU HA 3.10 19 GLN HE21 12 ALA HA 2.90 19 GLN HE22 12 ALA HA 3.00 19 GLN HE21 19 GLN HA 3.20 19 GLN HE21 19 GLN HG3 2.60 19 GLN HE22 19 GLN HG3 2.60 19 GLN HE21 19 GLN HB3 3.30 19 GLN HE22 19 GLN HB3 3.50 19 GLN HE21 19 GLN HG2 2.50 19 GLN HE22 19 GLN HG2 2.60 19 GLN HE21 14 LEU HG 2.60 19 GLN HE21 14 LEU HB2 0.00 19 GLN HE21 19 GLN HB2 0.00 19 GLN HE22 19 GLN HB2 2.60 19 GLN HE22 99 ILE HB 0.00 19 GLN HE22 14 LEU HG 0.00 19 GLN HE22 14 LEU HB2 0.00 19 GLN HE21 11 LEU HB2 2.70 19 GLN HE22 11 LEU HB2 3.00 19 GLN HE21 11 LEU HB3 2.60 19 GLN HE22 11 LEU HB3 2.70 19 GLN HE22 99 ILE HG12 4.30 19 GLN HE21 14 LEU QD2 2.70 19 GLN HE22 99 ILE QG2 2.80 19 GLN HE22 14 LEU QD2 0.00 19 GLN HE22 14 LEU QD1 0.00 19 GLN HE21 14 LEU QD1 2.60 19 GLN HE21 11 LEU QD2 0.00 19 GLN HE22 99 ILE QD1 2.70 19 GLN HE22 11 LEU QD2 0.00 73 ASN HD21 73 ASN HD22 2.00 73 ASN HD22 73 ASN HB3 3.00 73 ASN HD21 73 ASN HB3 3.10 95 GLN HE21 95 GLN H 3.00 95 GLN H 95 GLN HE22 3.40 70 THR H 71 GLY H 2.00 68 THR H 70 THR H 3.00 69 ALA H 70 THR H 2.20 70 THR H 69 ALA QB 2.30 70 THR H 74 LEU QD2 2.60 71 GLY H 70 THR HA 2.70 71 GLY H 71 GLY HA3 2.20 71 GLY H 70 THR HB 2.60 71 GLY H 71 GLY HA2 2.10 71 GLY H 69 ALA QB 2.60 71 GLY H 70 THR QG2 2.60 71 GLY H 74 LEU QD2 2.80 71 GLY H 72 LEU QD2 0.00 53 GLY H 51 ASP HA 3.10 53 GLY H 53 GLY HA2 2.20 53 GLY H 54 PHE HA 3.30 53 GLY H 53 GLY HA3 2.20 53 GLY H 54 PHE HB2 2.90 53 GLY H 51 ASP HB3 0.00 53 GLY H 49 PHE HB3 3.10 53 GLY H 52 LEU HB2 2.80 53 GLY H 52 LEU HB3 2.60 53 GLY H 52 LEU QD1 3.30 53 GLY H 52 LEU QD2 3.30 36 GLY H 37 TYR H 2.20 36 GLY H 36 GLY HA2 2.10 36 GLY H 36 GLY HA3 2.20 36 GLY H 33 SER HA 2.70 36 GLY H 37 TYR HB3 3.40 36 GLY H 37 TYR HB2 3.10 36 GLY H 34 VAL HB 3.40 36 GLY H 35 LEU HB2 2.60 36 GLY H 35 LEU HB3 2.90 36 GLY H 34 VAL QG1 3.30 36 GLY H 35 LEU QD2 3.30 36 GLY H 35 LEU QD1 3.20 98 GLY H 99 ILE H 3.00 98 GLY H 97 PRO HA 2.50 98 GLY H 98 GLY HA2 2.40 98 GLY H 97 PRO HB2 3.40 98 GLY H 96 ILE HB 3.30 99 ILE H 100 GLY H 2.60 79 ILE H 77 THR HA 3.20 79 ILE H 78 LEU HA 2.80 79 ILE H 79 ILE HA 2.50 79 ILE H 78 LEU HB2 2.60 79 ILE H 81 ASP H 3.30 84 THR H 87 ALA H 2.60 84 THR H 84 THR HA 2.50 84 THR H 87 ALA HA 3.00 84 THR H 85 PRO HD2 3.20 84 THR H 83 PRO HD3 2.80 84 THR H 83 PRO HD2 3.00 84 THR H 82 HIS HB3 3.40 84 THR H 83 PRO HB2 2.90 84 THR H 87 ALA QB 1.90 84 THR H 88 VAL QG2 2.70 84 THR H 84 THR QG2 2.40 87 ALA H 89 ALA H 2.20 87 ALA H 88 VAL H 0.00 87 ALA H 86 HIS H 0.00 87 ALA H 86 HIS HD2 3.00 87 ALA H 87 ALA HA 2.30 87 ALA H 85 PRO HA 3.20 87 ALA H 86 HIS HA 2.70 87 ALA H 88 VAL HA 3.40 87 ALA H 86 HIS HB3 2.30 87 ALA H 88 VAL HB 3.00 87 ALA H 87 ALA QB 2.00 87 ALA H 88 VAL QG2 3.00 44 ASP H 52 LEU QD1 2.70 88 VAL H 49 PHE QE 3.00 88 VAL H 84 THR H 2.80 18 GLU H 15 THR H 2.90 15 THR H 14 LEU H 3.00 15 THR H 15 THR HA 2.40 15 THR H 18 GLU HA 3.10 15 THR H 19 GLN HG3 3.30 15 THR H 18 GLU HB2 2.20 15 THR H 18 GLU HB3 2.60 15 THR H 14 LEU HG 2.60 15 THR H 14 LEU HB2 0.00 15 THR H 14 LEU HB3 2.30 15 THR H 15 THR QG2 2.10 15 THR H 14 LEU QD1 2.40 58 THR H 57 LEU HB2 2.20 58 THR H 57 LEU HB3 2.30 58 THR H 59 ALA QB 3.00 58 THR H 58 THR QG2 2.20 58 THR H 57 LEU QD1 2.90 58 THR H 57 LEU HA 2.70 58 THR H 58 THR HA 2.20 58 THR H 59 ALA HA 3.40 57 LEU H 58 THR H 2.10 58 THR H 60 LEU H 3.10 75 SER H 75 SER HA 3.30 75 SER H 75 SER HB3 3.10 75 SER H 75 SER HB2 3.10 75 SER H 74 LEU HB3 3.10 75 SER H 74 LEU QD1 3.30 19 GLN H 17 THR H 3.50 19 GLN H 18 GLU HA 2.40 19 GLN H 17 THR HA 3.50 19 GLN H 19 GLN HA 2.40 19 GLN H 19 GLN HG3 2.20 19 GLN H 19 GLN HB3 2.20 19 GLN H 19 GLN HG2 2.30 19 GLN H 18 GLU HB3 2.60 19 GLN H 19 GLN HB2 2.20 19 GLN H 14 LEU HG 0.00 19 GLN H 14 LEU HB2 0.00 19 GLN H 20 ARG HG2 2.60 19 GLN H 16 ALA QB 2.80 19 GLN H 22 VAL QG1 2.60 19 GLN H 14 LEU QD2 0.00 19 GLN H 14 LEU QD1 0.00 19 GLN H 11 LEU QD2 2.60 29 ASP H 29 ASP HA 2.20 29 ASP H 28 LEU HA 2.50 29 ASP H 27 VAL HA 3.50 29 ASP H 29 ASP HB3 2.20 29 ASP H 30 GLN HG3 3.80 29 ASP H 29 ASP HB2 2.20 29 ASP H 28 LEU HB2 2.30 29 ASP H 28 LEU HG 2.80 29 ASP H 28 LEU HB3 2.40 29 ASP H 40 THR QG2 2.70 29 ASP H 27 VAL QG1 3.20 29 ASP H 28 LEU QD1 2.70 29 ASP H 28 LEU QD2 2.90 31 ALA H 32 ALA H 2.40 31 ALA H 54 PHE HZ 3.20 31 ALA H 29 ASP HA 3.40 31 ALA H 31 ALA HA 2.20 31 ALA H 28 LEU HA 2.60 31 ALA H 27 VAL HA 3.10 31 ALA H 30 GLN HG3 3.00 31 ALA H 30 GLN HB2 2.30 31 ALA H 66 LEU HG 4.30 31 ALA H 31 ALA QB 2.00 31 ALA H 32 ALA QB 3.00 31 ALA H 28 LEU HB3 0.00 31 ALA H 40 THR QG2 3.40 31 ALA H 27 VAL QG1 3.10 31 ALA H 62 LEU QD1 2.30 31 ALA H 28 LEU QD2 2.90 31 ALA H 26 LEU QD2 0.00 31 ALA H 66 LEU QD2 0.00 31 ALA H 62 LEU QD2 3.10 73 ASN H 74 LEU H 3.10 74 LEU H 67 GLN HG3 2.80 74 LEU H 67 GLN HG2 2.50 74 LEU H 67 GLN HB3 3.20 74 LEU H 66 LEU HB3 3.40 74 LEU H 74 LEU HB3 2.00 74 LEU H 74 LEU HB2 3.30 74 LEU H 74 LEU QD1 2.70 74 LEU H 74 LEU QD2 2.60 73 ASN H 72 LEU HA 2.10 73 ASN H 73 ASN HB2 2.20 73 ASN H 72 LEU QD2 2.30 73 ASN H 72 LEU HB2 2.50 59 ALA H 57 LEU H 2.70 59 ALA H 61 GLU H 3.00 59 ALA H 54 PHE QD 3.00 59 ALA H 57 LEU HA 3.30 59 ALA H 58 THR HA 2.40 59 ALA H 59 ALA HA 2.30 66 LEU H 67 GLN H 2.40 69 ALA H 67 GLN H 3.30 67 GLN H 68 THR H 2.30 78 LEU H 77 THR H 2.20 79 ILE H 78 LEU H 2.70 78 LEU H 82 HIS HD2 3.30 78 LEU H 77 THR HA 2.50 78 LEU H 78 LEU HA 2.10 78 LEU H 75 SER HB2 2.60 78 LEU H 59 ALA QB 2.60 78 LEU H 77 THR QG2 2.90 78 LEU H 78 LEU QD2 2.60 78 LEU H 78 LEU QD1 2.60 78 LEU H 78 LEU HB2 2.10 12 ALA H 11 LEU H 2.20 10 LYS H 11 LEU H 2.40 90 GLU H 90 GLU HA 2.20 90 GLU H 87 ALA HA 2.50 9 SER H 9 SER HA 2.40 9 SER H 9 SER HB2 2.50 93 LEU H 94 GLU HA 3.40 93 LEU H 93 LEU HA 2.20 11 LEU H 11 LEU HA 2.30 11 LEU H 10 LYS HA 2.50 11 LEU H 8 THR HA 2.70 92 LEU H 93 LEU H 2.20 90 GLU H 89 ALA H 2.30 24 ARG H 23 THR H 2.20 64 ASP H 63 ARG H 2.30 64 ASP H 63 ARG HE 2.80 64 ASP H 64 ASP HA 2.30 64 ASP H 60 LEU HA 2.40 64 ASP H 63 ARG HA 2.70 64 ASP H 64 ASP HB3 2.20 64 ASP H 64 ASP HB2 2.30 64 ASP H 63 ARG HB2 2.30 64 ASP H 63 ARG HB3 2.40 64 ASP H 65 HIS HB3 2.90 64 ASP H 60 LEU QD2 3.10 64 ASP H 34 VAL QG2 0.00 64 ASP H 66 LEU QD1 0.00 64 ASP H 66 LEU QD2 3.10 64 ASP H 62 LEU HB2 3.30 18 GLU H 19 GLN H 2.30 18 GLU H 18 GLU HA 2.20 18 GLU H 17 THR HA 2.80 18 GLU H 19 GLN HG3 3.20 18 GLU H 18 GLU HB2 2.00 18 GLU H 20 ARG HG2 2.80 18 GLU H 18 GLU HB3 2.40 18 GLU H 20 ARG HB2 3.00 18 GLU H 19 GLN HB2 0.00 18 GLU H 14 LEU HB2 0.00 18 GLU H 21 ALA QB 3.00 18 GLU H 14 LEU QD1 3.00 18 GLU H 15 THR QG2 2.90 18 GLU H 17 THR QG2 2.70 19 GLN H 20 ARG H 2.40 20 ARG H 22 VAL H 3.40 20 ARG H 20 ARG HA 2.20 20 ARG H 18 GLU HA 2.50 20 ARG H 20 ARG HB2 2.00 20 ARG H 20 ARG HG3 2.50 20 ARG H 19 GLN HB3 2.40 20 ARG H 93 LEU QD2 2.60 20 ARG H 11 LEU QD2 0.00 61 GLU H 60 LEU H 2.20 62 LEU H 60 LEU H 2.60 60 LEU H 59 ALA H 2.20 63 ARG H 63 ARG HA 2.30 63 ARG H 59 ALA HA 3.00 63 ARG H 65 HIS HB3 3.20 63 ARG H 64 ASP HB3 3.00 60 LEU H 57 LEU HA 2.70 60 LEU H 60 LEU HA 2.20 60 LEU H 59 ALA HA 2.80 60 LEU H 61 GLU HG3 3.20 60 LEU H 60 LEU HB3 1.80 60 LEU H 59 ALA QB 2.20 60 LEU H 58 THR QG2 3.80 60 LEU H 60 LEU QD1 2.50 95 GLN H 96 ILE H 2.20 96 ILE H 96 ILE HA 2.30 96 ILE H 95 GLN HA 2.60 96 ILE H 94 GLU HA 3.00 96 ILE H 93 LEU HA 2.50 96 ILE H 97 PRO HD3 2.90 96 ILE H 95 GLN HB3 2.60 96 ILE H 94 GLU HB2 3.60 96 ILE H 96 ILE HB 2.00 96 ILE H 96 ILE HG13 2.20 96 ILE H 96 ILE HG12 2.30 96 ILE H 96 ILE QG2 2.30 96 ILE H 96 ILE QD1 2.40 19 GLN HE21 14 LEU H 3.00 19 GLN HE22 14 LEU H 3.00 14 LEU H 14 LEU HA 2.30 14 LEU H 11 LEU HA 3.00 14 LEU H 13 GLY HA2 2.30 14 LEU H 13 GLY HA3 2.50 14 LEU H 19 GLN HG3 3.00 14 LEU H 18 GLU HB2 3.10 14 LEU H 19 GLN HG2 2.90 14 LEU H 18 GLU HB3 3.50 14 LEU H 14 LEU HB3 2.00 14 LEU H 15 THR QG2 2.80 14 LEU H 12 ALA QB 0.00 14 LEU H 11 LEU HB3 0.00 14 LEU H 14 LEU QD1 2.20 47 GLU H 47 GLU HB2 2.50 47 GLU H 47 GLU HB3 2.30 47 GLU H 52 LEU QD1 3.20 47 GLU H 52 LEU QD2 3.40 47 GLU H 46 HIS HB3 3.30 47 GLU H 46 HIS HB2 3.10 47 GLU H 44 ASP HB2 3.00 47 GLU H 44 ASP HB3 3.40 47 GLU H 47 GLU HG3 2.90 47 GLU H 46 HIS HA 2.60 47 GLU H 47 GLU HA 2.50 47 GLU H 45 THR HA 3.40 48 SER H 47 GLU H 2.90 47 GLU H 46 HIS H 2.60 21 ALA H 19 GLN H 3.20 21 ALA H 20 ARG H 2.20 21 ALA H 21 ALA HA 2.20 21 ALA H 20 ARG HA 2.60 21 ALA H 22 VAL HA 3.50 21 ALA H 18 GLU HB2 3.40 21 ALA H 21 ALA QB 1.90 21 ALA H 17 THR QG2 3.40 21 ALA H 22 VAL QG2 3.00 21 ALA H 22 VAL QG1 3.00 43 LEU H 43 LEU HA 2.00 43 LEU H 41 GLU HA 2.70 43 LEU H 40 THR HA 0.00 43 LEU H 41 GLU HB2 3.40 43 LEU H 43 LEU HG 2.30 43 LEU H 43 LEU HB3 2.40 43 LEU H 43 LEU QD2 2.60 51 ASP H 53 GLY H 3.20 51 ASP H 51 ASP HA 2.30 51 ASP H 50 LYS HA 2.40 51 ASP H 48 SER HB3 2.90 51 ASP H 51 ASP HB2 2.20 51 ASP H 51 ASP HB3 2.30 51 ASP H 49 PHE HB2 3.40 51 ASP H 47 GLU HG2 3.00 51 ASP H 50 LYS HB2 2.20 51 ASP H 50 LYS HG2 3.10 51 ASP H 50 LYS HG3 3.20 51 ASP H 52 LEU QD1 3.20 51 ASP H 52 LEU QD2 3.40 80 PHE H 80 PHE QD 2.70 80 PHE H 80 PHE HA 2.50 80 PHE H 77 THR HA 3.10 80 PHE H 78 LEU HA 3.00 80 PHE H 79 ILE HA 2.70 80 PHE H 80 PHE HB3 2.50 80 PHE H 80 PHE HB2 2.30 80 PHE H 81 ASP HB2 2.90 80 PHE H 81 ASP HB3 3.20 80 PHE H 78 LEU HB3 3.30 80 PHE H 59 ALA QB 3.20 80 PHE H 79 ILE HB 2.90 80 PHE H 77 THR QG2 3.40 80 PHE H 79 ILE HG13 3.00 6 LEU H 6 LEU QD2 3.10 6 LEU H 6 LEU HB3 2.40 6 LEU H 5 THR QG2 3.20 6 LEU H 5 THR HA 2.30 6 LEU H 6 LEU HA 2.80 57 LEU H 57 LEU HA 2.20 57 LEU H 56 SER HA 2.40 41 GLU H 41 GLU HA 2.20 44 ASP H 44 ASP HA 2.30 41 GLU H 41 GLU HG3 2.60 57 LEU H 57 LEU HB2 1.90 51 ASP H 50 LYS H 2.50 50 LYS H 49 PHE QD 3.30 50 LYS H 48 SER HA 3.20 50 LYS H 50 LYS HA 2.40 50 LYS H 48 SER HB3 3.00 50 LYS H 49 PHE HB3 2.60 50 LYS H 50 LYS HB3 2.40 50 LYS H 50 LYS HB2 2.40 50 LYS H 50 LYS HG2 3.10 50 LYS H 50 LYS HG3 3.10 65 HIS H 63 ARG H 3.10 65 HIS H 65 HIS HD2 2.70 65 HIS H 65 HIS HA 2.30 65 HIS H 64 ASP HA 2.90 65 HIS H 62 LEU HA 2.60 65 HIS H 65 HIS HB2 2.30 65 HIS H 65 HIS HB3 2.20 65 HIS H 64 ASP HB3 2.40 65 HIS H 64 ASP HB2 2.50 65 HIS H 63 ARG HB2 3.30 65 HIS H 62 LEU HB2 3.00 65 HIS H 62 LEU HG 3.30 65 HIS H 62 LEU QD1 2.60 88 VAL H 87 ALA QB 2.20 88 VAL H 88 VAL QG2 2.10 88 VAL H 88 VAL QG1 2.60 88 VAL H 27 VAL QG2 2.80 88 VAL H 92 LEU QD2 3.10 88 VAL H 88 VAL HB 2.10 88 VAL H 88 VAL HA 2.40 88 VAL H 82 HIS HB3 3.00 88 VAL H 87 ALA HA 2.70 88 VAL H 85 PRO HA 2.70 88 VAL H 86 HIS HA 3.20 88 VAL H 89 ALA HA 3.30 88 VAL H 49 PHE HZ 3.10 88 VAL H 90 GLU H 3.10 88 VAL H 91 HIS H 3.20 88 VAL H 87 ALA H 2.20 37 TYR H 37 TYR QD 2.60 37 TYR H 37 TYR HA 2.30 37 TYR H 33 SER HA 2.80 37 TYR H 36 GLY HA3 2.50 37 TYR H 36 GLY HA2 2.30 37 TYR H 37 TYR HB2 2.10 37 TYR H 32 ALA QB 2.60 37 TYR H 35 LEU HB2 2.70 37 TYR H 35 LEU HB3 3.00 37 TYR H 43 LEU QD2 3.40 37 TYR H 35 LEU QD2 3.30 45 THR H 45 THR HB 2.80 45 THR H 45 THR HA 2.70 45 THR H 44 ASP HB2 3.20 45 THR H 44 ASP HB3 3.00 45 THR H 45 THR QG2 2.50 45 THR H 43 LEU QD2 3.40 45 THR H 28 LEU QD2 3.30 5 THR H 5 THR QG2 3.40 5 THR H 4 ALA HA 2.90 42 SER H 42 SER HA 3.20 42 SER H 41 GLU HA 3.00 42 SER H 42 SER HB3 3.00 42 SER H 41 GLU QB 3.40 91 HIS H 91 HIS HD2 3.10 91 HIS H 89 ALA H 3.00 91 HIS H 90 GLU HA 2.70 91 HIS H 91 HIS HA 2.20 91 HIS H 88 VAL HA 2.50 91 HIS H 91 HIS HB2 2.10 91 HIS H 90 GLU HG3 2.10 91 HIS H 90 GLU HG2 2.20 91 HIS H 93 LEU QD1 3.10 91 HIS H 89 ALA QB 3.00 35 LEU H 34 VAL H 2.10 36 GLY H 35 LEU H 2.40 37 TYR H 35 LEU H 2.80 35 LEU H 31 ALA HA 3.00 35 LEU H 32 ALA HA 2.70 35 LEU H 35 LEU HA 2.30 35 LEU H 34 VAL HA 2.70 35 LEU H 33 SER HA 3.30 35 LEU H 34 VAL HB 2.40 35 LEU H 35 LEU HB2 2.00 35 LEU H 35 LEU HB3 2.40 35 LEU H 35 LEU HG 2.70 35 LEU H 34 VAL QG2 0.00 35 LEU H 34 VAL QG1 2.60 35 LEU H 35 LEU QD2 2.60 35 LEU H 35 LEU QD1 2.60 94 GLU H 93 LEU HB2 2.60 94 GLU H 94 GLU HB2 2.00 94 GLU H 95 GLN HG3 2.80 94 GLU H 93 LEU HB3 2.40 94 GLU H 93 LEU QD2 2.60 94 GLU H 94 GLU HG2 2.60 94 GLU H 94 GLU HG3 2.50 94 GLU H 93 LEU HA 2.60 94 GLU H 91 HIS HA 2.60 94 GLU H 94 GLU HA 2.20 95 GLN H 94 GLU H 2.40 23 THR H 21 ALA H 2.80 23 THR H 23 THR HB 2.20 23 THR H 23 THR HA 1.90 23 THR H 25 LYS HB3 2.70 23 THR H 20 ARG HB2 0.00 23 THR H 24 ARG HB3 2.70 23 THR H 21 ALA QB 2.90 23 THR H 23 THR QG2 2.50 23 THR H 22 VAL QG2 2.50 27 VAL H 27 VAL HA 2.40 27 VAL H 27 VAL HB 2.20 23 THR H 26 LEU HB3 2.20 23 THR H 22 VAL HB 0.00 27 VAL H 89 ALA QB 3.10 27 VAL H 27 VAL QG1 2.00 27 VAL H 26 LEU QD1 2.90 27 VAL H 26 LEU QD2 2.40 27 VAL H 26 LEU HA 2.90 27 VAL H 29 ASP H 3.20 50 LYS H 49 PHE H 2.60 49 PHE H 49 PHE QD 2.30 49 PHE H 54 PHE QD 3.10 49 PHE H 48 SER HA 2.00 49 PHE H 48 SER HB2 2.20 49 PHE H 48 SER HB3 2.60 49 PHE H 85 PRO HD2 3.00 49 PHE H 85 PRO HD3 3.00 49 PHE H 79 ILE HB 3.10 49 PHE H 52 LEU QD2 3.00 69 ALA H 69 ALA QB 1.90 69 ALA H 68 THR QG2 2.40 69 ALA H 66 LEU HB2 3.10 69 ALA H 26 LEU QD2 2.70 69 ALA H 67 GLN HA 2.50 69 ALA H 66 LEU HA 0.00 69 ALA H 68 THR HA 2.60 69 ALA H 69 ALA HA 2.00 69 ALA H 65 HIS HA 2.90 81 ASP H 80 PHE QD 3.10 81 ASP H 82 HIS HD2 3.00 81 ASP H 80 PHE HB3 2.60 81 ASP H 80 PHE HB2 2.40 81 ASP H 81 ASP HB2 2.20 81 ASP H 81 ASP HB3 2.40 62 LEU H 34 VAL QG2 2.60 62 LEU H 62 LEU QD1 2.30 62 LEU H 34 VAL QG1 0.00 62 LEU H 62 LEU HB3 2.20 62 LEU H 62 LEU HG 2.60 62 LEU H 61 GLU HG3 2.30 62 LEU H 62 LEU HB2 2.20 62 LEU H 59 ALA HA 2.60 62 LEU H 62 LEU HA 2.20 63 ARG H 62 LEU H 2.10 46 HIS H 46 HIS HA 2.90 46 HIS H 46 HIS HB3 2.90 46 HIS H 46 HIS HB2 2.60 22 VAL H 19 GLN HA 2.60 22 VAL H 22 VAL HA 2.30 22 VAL H 21 ALA QB 2.20 22 VAL H 22 VAL QG2 2.10 22 VAL H 22 VAL QG1 2.20 22 VAL H 21 ALA HA 2.40 23 THR H 22 VAL H 2.10 21 ALA H 22 VAL H 2.20 27 VAL H 28 LEU H 2.30 7 LEU H 8 THR H 2.40 7 LEU H 4 ALA HA 2.60 7 LEU H 5 THR HB 2.60 7 LEU H 5 THR HA 0.00 7 LEU H 4 ALA HA 0.00 7 LEU H 7 LEU HB2 2.20 7 LEU H 7 LEU HB3 2.10 7 LEU H 70 THR QG2 2.60 7 LEU H 8 THR QG2 0.00 7 LEU H 3 THR QG2 0.00 7 LEU H 7 LEU QD2 2.30 7 LEU H 7 LEU QD1 0.00 7 LEU H 6 LEU QD1 0.00 28 LEU H 27 VAL QG1 2.40 28 LEU H 62 LEU QD1 2.40 28 LEU H 43 LEU QD2 0.00 28 LEU H 28 LEU QD1 0.00 28 LEU H 28 LEU QD2 2.40 28 LEU H 40 THR QG2 3.00 28 LEU H 28 LEU HB2 2.20 28 LEU H 28 LEU HB3 2.20 28 LEU H 24 ARG HA 3.10 28 LEU H 27 VAL HA 2.80 28 LEU H 26 LEU HA 3.00 28 LEU H 28 LEU HA 2.20 52 LEU H 52 LEU HB2 2.20 52 LEU H 52 LEU HB3 2.10 52 LEU H 51 ASP HB2 2.70 52 LEU H 52 LEU QD1 2.60 52 LEU H 52 LEU QD2 2.50 52 LEU H 53 GLY HA3 3.10 54 PHE H 52 LEU HA 2.30 54 PHE H 50 LYS HA 0.00 52 LEU H 51 ASP HA 2.70 52 LEU H 52 LEU HA 2.20 52 LEU H 53 GLY H 2.30 51 ASP H 52 LEU H 2.20 52 LEU H 50 LYS H 3.10 71 GLY H 69 ALA H 3.00 26 LEU H 26 LEU HB3 2.00 26 LEU H 26 LEU HB2 2.10 26 LEU H 22 VAL QG2 2.80 26 LEU H 26 LEU QD1 2.60 26 LEU H 26 LEU QD2 2.60 26 LEU H 26 LEU HA 2.20 26 LEU H 25 LYS HA 2.70 26 LEU H 23 THR HB 2.40 26 LEU H 27 VAL H 2.60 26 LEU H 28 LEU H 2.90 71 GLY H 72 LEU H 2.20 72 LEU H 72 LEU HA 2.30 72 LEU H 71 GLY HA3 2.60 72 LEU H 70 THR HB 2.20 72 LEU H 71 GLY HA2 2.60 72 LEU H 74 LEU QD2 2.20 72 LEU H 72 LEU QD2 0.00 63 ARG H 62 LEU QD2 3.00 63 ARG H 63 ARG HB2 2.20 63 ARG H 62 LEU HB3 2.50 61 GLU H 61 GLU HG3 2.00 63 ARG H 63 ARG HB3 2.00 61 GLU H 60 LEU HB3 2.20 63 ARG H 62 LEU HB2 2.30 63 ARG H 62 LEU HG 2.60 61 GLU H 61 GLU HG2 2.50 60 LEU H 79 ILE QD1 3.80 60 LEU H 61 GLU HG2 3.80 98 GLY H 96 ILE QG2 3.70 79 ILE H 80 PHE HB3 3.70 79 ILE H 80 PHE HB2 3.60 79 ILE H 49 PHE HB3 3.50 79 ILE H 82 HIS HB2 3.60 84 THR H 86 HIS HB3 3.80 84 THR H 86 HIS HB2 3.90 84 THR H 49 PHE QE 2.60 70 THR H 67 GLN HG2 3.50 70 THR H 67 GLN HB3 3.80 70 THR H 66 LEU HB3 3.50 53 GLY H 35 LEU QD2 3.60 53 GLY H 50 LYS HB3 3.80 53 GLY H 51 ASP HB2 3.70 53 GLY H 50 LYS H 3.80 19 GLN H 15 THR H 3.40 15 THR H 19 GLN HA 3.80 71 GLY H 67 GLN HB3 4.00 71 GLY H 67 GLN HG2 3.80 18 GLU H 17 THR H 2.80 17 THR H 15 THR HA 4.00 17 THR H 17 THR HB 2.60 17 THR H 17 THR HA 2.80 17 THR H 18 GLU HG3 3.80 17 THR H 18 GLU HB3 4.10 17 THR H 16 ALA QB 2.70 17 THR H 17 THR QG2 3.00 8 THR H 7 LEU QD2 2.60 8 THR H 7 LEU QD1 0.00 8 THR H 6 LEU QD2 0.00 8 THR H 11 LEU QD1 2.90 8 THR H 7 LEU HB2 2.50 8 THR H 7 LEU HB3 2.50 39 SER H 37 TYR HB3 3.40 39 SER H 37 TYR HB2 3.70 8 THR H 8 THR HA 2.40 39 SER H 39 SER HB3 3.30 8 THR H 5 THR HA 2.90 8 THR H 8 THR HB 2.20 39 SER H 39 SER HB2 3.40 77 THR H 77 THR QG2 2.20 77 THR H 78 LEU HB3 3.30 77 THR H 59 ALA QB 4.00 77 THR H 78 LEU HB2 3.10 77 THR H 77 THR HA 2.30 77 THR H 76 SER HA 2.30 77 THR H 75 SER HB2 2.70 31 ALA H 33 SER H 3.10 32 ALA H 33 SER H 2.20 33 SER H 34 VAL H 2.10 33 SER H 33 SER HA 2.20 33 SER H 33 SER HB2 1.90 33 SER H 32 ALA HA 2.80 33 SER H 34 VAL HA 3.50 33 SER H 37 TYR HB3 3.90 33 SER H 37 TYR HB2 3.40 33 SER H 29 ASP HB2 3.90 33 SER H 34 VAL HB 3.20 33 SER H 30 GLN HB2 3.30 33 SER H 31 ALA QB 3.40 33 SER H 32 ALA QB 2.20 33 SER H 35 LEU HB2 3.70 33 SER H 40 THR QG2 3.50 33 SER H 34 VAL QG2 3.90 33 SER H 34 VAL QG1 2.70 33 SER H 35 LEU QD2 4.20 5 THR H 4 ALA QB 3.90 58 THR H 61 GLU H 3.50 58 THR H 54 PHE QD 3.60 58 THR H 55 ASP HB3 3.70 58 THR H 55 ASP HB2 3.40 95 GLN H 96 ILE HG13 3.10 95 GLN H 93 LEU HB2 3.50 95 GLN H 72 LEU HG 0.00 95 GLN H 96 ILE HG12 3.00 95 GLN H 93 LEU QD1 3.80 95 GLN H 95 GLN HB3 2.10 95 GLN H 94 GLU HB2 2.50 95 GLN H 94 GLU QB 2.10 95 GLN H 94 GLU HG3 3.80 95 GLN H 96 ILE HA 3.80 95 GLN H 95 GLN HA 2.30 95 GLN H 94 GLU HA 2.60 95 GLN H 93 LEU HA 2.90 95 GLN H 92 LEU HA 2.80 11 LEU H 14 LEU QD2 2.60 11 LEU H 11 LEU QD2 2.20 11 LEU H 10 LYS HB2 2.00 11 LEU H 11 LEU HB2 2.20 11 LEU H 12 ALA QB 2.20 11 LEU H 11 LEU HB3 0.00 11 LEU H 8 THR QG2 3.30 93 LEU H 93 LEU QD2 2.20 93 LEU H 96 ILE HG12 2.70 93 LEU H 93 LEU QD1 2.60 93 LEU H 94 GLU HB2 2.70 93 LEU H 92 LEU HG 0.00 93 LEU H 90 GLU HG2 0.00 93 LEU H 95 GLN HG3 2.30 93 LEU H 94 GLU HB2 0.00 93 LEU H 92 LEU HB3 0.00 93 LEU H 90 GLU HB3 0.00 93 LEU H 93 LEU HB3 1.90 93 LEU H 91 HIS HB2 3.80 93 LEU H 94 GLU HG3 4.20 93 LEU H 92 LEU HA 2.80 90 GLU H 88 VAL HA 3.30 90 GLU H 91 HIS HB2 3.20 90 GLU H 88 VAL HB 4.20 90 GLU H 90 GLU HG3 2.40 90 GLU H 90 GLU HB2 2.00 90 GLU H 87 ALA QB 3.00 90 GLU H 89 ALA QB 2.20 90 GLU H 23 THR QG2 3.40 9 SER H 8 THR HA 3.30 9 SER H 7 LEU QD1 3.50 86 HIS H 85 PRO HB2 2.30 86 HIS H 87 ALA QB 3.00 86 HIS H 88 VAL QG2 3.00 86 HIS H 45 THR QG2 2.70 86 HIS H 27 VAL QG2 0.00 86 HIS H 45 THR QG2 2.90 86 HIS H 88 VAL QG1 3.70 86 HIS H 28 LEU QD2 3.40 86 HIS H 86 HIS HB3 2.20 86 HIS H 86 HIS HB2 2.20 86 HIS H 85 PRO HD3 3.00 86 HIS H 88 VAL HB 3.70 86 HIS H 85 PRO HA 2.60 86 HIS H 86 HIS HA 2.20 86 HIS H 85 PRO HD2 2.70 86 HIS H 87 ALA H 2.50 86 HIS H 86 HIS HD2 3.10 48 SER H 49 PHE H 3.10 48 SER H 48 SER HA 2.50 48 SER H 51 ASP HB2 2.60 48 SER H 51 ASP HB3 2.80 48 SER H 47 GLU HG3 2.70 48 SER H 47 GLU HB2 2.50 48 SER H 47 GLU HB3 2.60 48 SER H 84 THR QG2 2.70 48 SER H 52 LEU QD1 0.00 35 LEU H 37 TYR QD 3.40 94 GLU H 92 LEU HA 3.20 94 GLU H 95 GLN HE22 4.20 94 GLU H 92 LEU H 3.40 81 ASP H 82 HIS H 2.20 25 LYS H 24 ARG H 2.30 82 HIS H 82 HIS HD2 2.60 82 HIS H 88 VAL HA 2.80 82 HIS H 83 PRO HD2 0.00 25 LYS H 25 LYS HA 2.20 25 LYS H 22 VAL HA 2.40 82 HIS H 81 ASP HA 2.50 82 HIS H 79 ILE HA 2.60 82 HIS H 80 PHE HB2 3.50 82 HIS H 80 PHE HA 3.40 25 LYS H 25 LYS HG2 2.60 82 HIS H 88 VAL QG2 2.60 25 LYS H 25 LYS HB3 1.90 25 LYS H 24 ARG HB2 0.00 82 HIS H 82 HIS HB2 2.20 25 LYS H 26 LEU HA 3.50 99 ILE H 97 PRO HA 3.10 99 ILE H 99 ILE HA 2.50 99 ILE H 98 GLY HA2 2.20 99 ILE H 99 ILE HG13 2.60 99 ILE H 99 ILE HB 2.30 99 ILE H 99 ILE HG12 2.30 99 ILE H 99 ILE QG2 2.50 100 GLY H 99 ILE HG13 3.00 100 GLY H 99 ILE HG12 3.40 100 GLY H 99 ILE HB 2.60 100 GLY H 98 GLY HA2 3.80 100 GLY H 100 GLY QA 2.20 68 THR H 69 ALA H 2.20 68 THR H 66 LEU H 3.40 68 THR H 68 THR HB 2.00 68 THR H 67 GLN HA 2.70 68 THR H 68 THR HA 2.20 68 THR H 65 HIS HA 2.60 68 THR H 67 GLN HG3 3.10 68 THR H 67 GLN HG2 2.30 68 THR H 67 GLN HB3 2.50 68 THR H 74 LEU QD2 3.00 68 THR H 66 LEU QD2 0.00 68 THR H 26 LEU QD2 0.00 68 THR H 69 ALA QB 2.80 68 THR H 68 THR QG2 2.40 92 LEU H 91 HIS HB2 2.50 92 LEU H 89 ALA HA 2.60 92 LEU H 92 LEU HA 2.40 92 LEU H 88 VAL HA 3.00 92 LEU H 89 ALA QB 3.20 92 LEU H 23 THR QG2 3.00 92 LEU H 92 LEU QD1 2.40 92 LEU H 92 LEU HB2 2.70 92 LEU H 92 LEU QD2 2.20 92 LEU H 92 LEU HB3 2.20 92 LEU H 91 HIS HA 2.80 92 LEU H 91 HIS HD2 3.00 92 LEU H 91 HIS H 2.30 62 LEU H 54 PHE QD 3.30 46 HIS H 46 HIS HD2 3.50 62 LEU H 61 GLU HG2 3.40 75 SER H 74 LEU QD2 3.70 30 GLN H 29 ASP HA 2.60 30 GLN H 30 GLN HA 2.30 30 GLN H 27 VAL HA 2.90 30 GLN H 29 ASP HB3 2.40 30 GLN H 30 GLN HG3 2.20 30 GLN H 29 ASP HB2 2.60 30 GLN H 30 GLN HB2 2.10 30 GLN H 31 ALA QB 2.70 30 GLN H 27 VAL QG1 3.30 30 GLN H 62 LEU QD1 2.60 30 GLN H 26 LEU QD2 2.70 30 GLN H 69 ALA QB 3.00 30 GLN H 32 ALA QB 0.00 29 ASP H 33 SER H 3.60 29 ASP H 30 GLN HE22 3.90 29 ASP H 30 GLN HA 3.40 19 GLN H 17 THR QG2 3.50 19 GLN H 22 VAL QG2 3.60 32 ALA H 54 PHE HZ 3.50 66 LEU H 65 HIS HD2 3.80 32 ALA H 37 TYR QD 3.30 66 LEU H 65 HIS HA 2.80 66 LEU H 66 LEU HA 2.20 32 ALA H 29 ASP HA 2.60 32 ALA H 28 LEU HA 2.60 32 ALA H 32 ALA HA 2.20 32 ALA H 37 TYR HB2 3.10 32 ALA H 31 ALA QB 2.20 32 ALA H 32 ALA QB 1.90 32 ALA H 40 THR QG2 2.70 66 LEU H 66 LEU QD1 2.40 66 LEU H 66 LEU QD2 2.20 66 LEU H 62 LEU QD2 3.40 32 ALA H 43 LEU QD2 2.30 32 ALA H 35 LEU QD2 3.40 32 ALA H 35 LEU QD1 4.10 66 LEU H 66 LEU HB3 2.20 66 LEU H 67 GLN HG2 3.20 66 LEU H 65 HIS HB3 2.50 66 LEU H 65 HIS HB2 2.50 73 ASN H 73 ASN HD21 3.90 22 VAL H 25 LYS HB3 2.80 28 LEU H 29 ASP HB2 3.80 28 LEU H 89 ALA QB 3.40 7 LEU H 8 THR HA 3.50 52 LEU H 35 LEU QD2 3.60 52 LEU H 80 PHE QE 3.20 52 LEU H 49 PHE QD 3.10 54 PHE H 53 GLY H 2.00 54 PHE H 54 PHE QD 2.20 54 PHE H 54 PHE QE 3.00 54 PHE H 49 PHE QD 3.30 54 PHE H 54 PHE HA 2.40 54 PHE H 53 GLY HA3 2.60 37 TYR H 35 LEU QD1 3.70 81 ASP H 79 ILE HG12 4.00 57 LEU H 60 LEU H 3.50 61 GLU H 57 LEU HA 3.20 72 LEU H 67 GLN HG2 3.40 91 HIS H 92 LEU HA 3.60 91 HIS H 87 ALA QB 3.20 26 LEU H 27 VAL HA 3.50 29 ASP H 26 LEU H 3.60 10 LYS H 12 ALA H 3.00 10 LYS H 8 THR HA 3.30 10 LYS H 10 LYS HA 2.20 10 LYS H 9 SER HB2 2.50 10 LYS H 10 LYS HB2 2.10 10 LYS H 8 THR QG2 3.80 10 LYS H 12 ALA QB 2.60 10 LYS H 11 LEU HB3 0.00 10 LYS H 10 LYS HG2 0.00 10 LYS H 7 LEU QD1 2.90 10 LYS H 11 LEU QD2 3.20 21 ALA H 24 ARG HD2 3.80 47 GLU H 45 THR HB 3.80 47 GLU H 45 THR QG2 3.60 12 ALA H 99 ILE QG2 2.70 12 ALA H 96 ILE QG2 0.00 12 ALA H 14 LEU QD1 0.00 12 ALA H 11 LEU QD2 2.70 12 ALA H 12 ALA QB 1.80 12 ALA H 10 LYS HB2 2.60 12 ALA H 11 LEU HB2 2.60 12 ALA H 11 LEU HA 2.30 12 ALA H 12 ALA HA 2.20 12 ALA H 13 GLY HA3 4.20 12 ALA H 8 THR HA 3.10 12 ALA H 13 GLY H 3.50 43 LEU H 44 ASP HB2 4.10 43 LEU H 41 GLU HG3 4.20 43 LEU H 40 THR QG2 3.80 58 THR H 55 ASP H 2.50 55 ASP H 54 PHE QD 2.70 55 ASP H 60 LEU H 3.40 55 ASP H 54 PHE HA 1.90 55 ASP H 59 ALA HA 3.80 55 ASP H 55 ASP HB3 2.80 55 ASP H 54 PHE HB3 2.30 55 ASP H 57 LEU HB2 3.70 55 ASP H 59 ALA QB 3.00 55 ASP H 58 THR QG2 3.00 55 ASP H 57 LEU QD1 3.50 55 ASP H 35 LEU QD1 3.40 55 ASP H 79 ILE QD1 3.40 87 ALA H 82 HIS HB3 3.80 87 ALA H 85 PRO HD2 3.40 87 ALA H 49 PHE QE 3.80 44 ASP H 47 GLU H 3.40 44 ASP H 43 LEU HA 2.00 44 ASP H 44 ASP HB2 2.20 44 ASP H 44 ASP HB3 2.20 44 ASP H 43 LEU QD1 2.60 57 LEU H 57 LEU HG 2.10 57 LEU H 57 LEU HB3 0.00 57 LEU H 59 ALA QB 3.20 41 GLU H 40 THR QG2 2.90 57 LEU H 57 LEU QD1 2.60 41 GLU H 37 TYR HB3 3.00 41 GLU H 39 SER HB2 3.00 89 ALA H 89 ALA QB 1.90 89 ALA H 92 LEU QD1 2.40 89 ALA H 88 VAL QG1 2.50 89 ALA H 92 LEU QD2 2.60 89 ALA H 88 VAL HB 2.20 89 ALA H 90 GLU HG2 2.80 24 ARG H 24 ARG HB2 2.10 24 ARG H 24 ARG HB3 2.00 89 ALA H 88 VAL HA 2.80 24 ARG H 24 ARG QD 2.70 89 ALA H 86 HIS HA 2.60 24 ARG H 23 THR HA 2.20 24 ARG H 24 ARG HA 2.10 89 ALA H 49 PHE HZ 3.50 24 ARG H 21 ALA QB 3.10 64 ASP H 62 LEU HA 3.50 64 ASP H 67 GLN HE22 3.80 64 ASP H 67 GLN HE21 3.80 64 ASP H 62 LEU QD2 4.10 31 ALA H 35 LEU QD2 4.20 31 ALA H 29 ASP HB3 3.60 31 ALA H 32 ALA HA 3.80 31 ALA H 49 PHE QE 3.50 67 GLN HE21 67 GLN H 3.00 67 GLN HE22 67 GLN H 3.40 67 GLN H 64 ASP HA 2.70 67 GLN H 67 GLN HA 2.30 67 GLN H 68 THR HA 3.40 67 GLN H 63 ARG HA 3.10 67 GLN H 67 GLN HG3 2.30 67 GLN H 67 GLN HG2 2.20 67 GLN H 67 GLN HB3 2.40 67 GLN H 66 LEU HB3 2.60 67 GLN H 65 HIS HB3 3.40 67 GLN H 69 ALA QB 2.80 67 GLN H 68 THR QG2 3.20 67 GLN H 66 LEU QD1 2.70 59 ALA H 61 GLU HG3 3.80 59 ALA H 57 LEU HB2 3.20 59 ALA H 60 LEU HB3 3.00 59 ALA H 57 LEU HB3 3.30 59 ALA H 59 ALA QB 1.90 59 ALA H 58 THR QG2 3.00 59 ALA H 34 VAL QG2 3.10 59 ALA H 79 ILE HG13 3.60 59 ALA H 35 LEU QD2 0.00 59 ALA H 54 PHE HB2 3.40 59 ALA H 54 PHE HB3 3.00 67 GLN HE21 74 LEU H 3.70 74 LEU H 72 LEU HA 3.40 74 LEU H 67 GLN HA 3.50 74 LEU H 72 LEU HB2 3.50 74 LEU H 78 LEU QD2 3.90 34 VAL H 35 LEU QD2 3.50 34 VAL H 62 LEU QD2 3.80 34 VAL H 35 LEU QD1 3.50 34 VAL H 34 VAL QG2 2.50 34 VAL H 34 VAL QG1 2.10 34 VAL H 35 LEU HB2 2.90 34 VAL H 31 ALA QB 3.20 34 VAL H 34 VAL HB 2.10 34 VAL H 32 ALA QB 3.10 34 VAL H 33 SER HA 2.80 34 VAL H 31 ALA HA 2.70 34 VAL H 33 SER HB2 2.20 34 VAL H 32 ALA HA 3.40 34 VAL H 34 VAL HA 2.30 34 VAL H 37 TYR QD 3.60 34 VAL H 54 PHE HZ 3.20 34 VAL H 54 PHE QE 3.40 32 ALA H 34 VAL H 3.00 31 ALA H 34 VAL H 3.70 50 LYS H 51 ASP HB2 3.60 50 LYS H 47 GLU HG2 3.70 50 LYS H 79 ILE QD1 4.00 50 LYS H 52 LEU QD2 3.90 50 LYS H 52 LEU QD1 3.80 20 ARG H 20 ARG HD3 2.60 18 GLU H 19 GLN HA 3.60 18 GLU H 15 THR HA 3.60 18 GLU H 22 VAL QG2 4.00 78 LEU H 79 ILE HG13 3.80 80 PHE H 82 HIS HD2 3.80 80 PHE H 78 LEU H 3.30 36 GLY H 37 TYR QD 3.50 26 LEU H 25 LYS H 2.20 8 THR H 9 SER H 2.90 19 GLN H 14 LEU H 3.50 14 LEU H 13 GLY H 3.00 81 ASP H 80 PHE H 2.00 36 GLY H 34 VAL H 3.70 8 THR H 10 LYS H 3.40 33 SER H 37 TYR H 3.80 90 GLU H 91 HIS H 2.60 23 THR H 26 LEU H 3.00 27 VAL H 25 LYS H 3.00 10 LYS H 7 LEU H 3.00 26 LEU H 24 ARG H 3.30 63 ARG H 63 ARG HE 3.40 10 LYS H 9 SER H 3.80 64 ASP H 65 HIS H 2.80 57 LEU H 55 ASP H 3.40 18 GLU H 20 ARG H 3.40 67 GLN HE21 66 LEU H 3.80 67 GLN HE21 68 THR H 3.10 42 SER H 43 LEU H 2.60 53 GLY H 52 LEU HA 2.30 46 HIS H 45 THR H 3.00 93 LEU H 91 HIS HA 3.40 91 HIS H 93 LEU H 2.90 90 GLU H 92 LEU H 3.20 90 GLU H 89 ALA HA 3.00 86 HIS H 84 THR HA 2.50 84 THR H 84 THR HB 2.60 20 ARG H 17 THR H 3.00 81 ASP H 80 PHE HA 2.70 81 ASP H 81 ASP HA 2.30 81 ASP H 79 ILE HA 2.70 77 THR H 80 PHE H 4.10 74 LEU H 74 LEU HA 2.10 71 GLY H 68 THR H 3.60 67 GLN H 65 HIS HA 3.30 68 THR H 65 HIS H 3.30 68 THR H 65 HIS HB2 3.50 65 HIS H 61 GLU HA 2.60 62 LEU H 61 GLU HA 2.20 62 LEU H 60 LEU HA 0.00 62 LEU H 58 THR HB 0.00 62 LEU H 58 THR HA 0.00 57 LEU H 61 GLU H 3.50 57 LEU H 55 ASP HA 3.00 59 ALA H 55 ASP H 2.60 54 PHE H 53 GLY HA2 2.60 50 LYS H 48 SER HB2 2.70 49 PHE H 84 THR HA 2.50 49 PHE H 80 PHE HA 0.00 33 SER H 30 GLN HA 2.40 32 ALA H 31 ALA HA 2.50 26 LEU H 22 VAL HA 2.60 20 ARG H 17 THR HA 2.60 13 GLY H 12 ALA HA 2.90 16 ALA H 16 ALA QB 3.10 70 THR H 67 GLN H 3.40 70 THR H 7 LEU QD2 2.80 70 THR H 66 LEU HB2 0.00 70 THR H 7 LEU QD1 0.00 70 THR H 6 LEU QD1 0.00 53 GLY H 35 LEU QD1 3.90 36 GLY H 32 ALA QB 3.40 36 GLY H 34 VAL QG2 3.60 79 ILE H 80 PHE HA 3.80 84 THR H 49 PHE HZ 3.60 84 THR H 85 PRO HA 3.80 84 THR H 83 PRO HG3 3.00 13 GLY H 13 GLY HA3 3.30 13 GLY H 11 LEU HB3 3.60 94 GLU H 95 GLN HE21 3.40 95 GLN HE21 94 GLU HA 4.30 30 GLN HE22 26 LEU HG 3.50 77 THR H 76 SER H 4.00 77 THR H 80 PHE QD 3.90 77 THR H 60 LEU QD2 3.70 8 THR H 10 LYS HB3 3.80 58 THR H 56 SER HA 4.30 58 THR H 61 GLU HG3 3.90 48 SER H 85 PRO HD2 4.10 48 SER H 47 GLU HG2 2.70 86 HIS H 49 PHE QE 3.90 86 HIS H 87 ALA HA 4.60 45 THR H 44 ASP H 3.40 45 THR H 43 LEU HA 3.90 11 LEU H 19 GLN HG2 3.80 11 LEU H 10 LYS HG3 2.80 93 LEU H 90 GLU HG3 3.60 90 GLU H 20 ARG HB3 3.10 90 GLU H 88 VAL QG1 3.20 9 SER H 8 THR QG2 3.20 9 SER H 11 LEU QD2 3.60 59 ALA H 80 PHE HZ 6.20 38 ALA H 38 ALA QB 3.60 31 ALA H 29 ASP HB2 4.60 31 ALA H 34 VAL HB 4.20 64 ASP H 65 HIS HA 4.40 64 ASP H 67 GLN HG2 4.00 50 LYS H 54 PHE QD 3.80 50 LYS H 51 ASP HB3 3.50 50 LYS H 50 LYS HD2 3.50 65 HIS H 62 LEU HB3 3.60 66 LEU H 27 VAL HA 4.20 89 ALA H 49 PHE QE 4.00 24 ARG H 24 ARG HD3 2.80 89 ALA H 86 HIS HB3 3.80 89 ALA H 86 HIS HB2 3.90 24 ARG H 23 THR QG2 2.40 60 LEU H 56 SER HA 3.80 78 LEU H 75 SER H 4.10 12 ALA H 19 GLN HE22 4.90 96 ILE H 95 GLN HE21 4.10 47 GLU H 47 GLU HG2 2.80 21 ALA H 19 GLN HB3 3.40 21 ALA H 18 GLU HB3 3.10 10 LYS H 9 SER HA 2.60 80 PHE H 78 LEU QD2 3.90 63 ARG H 64 ASP HB2 3.90 26 LEU H 29 ASP HB3 3.20 26 LEU H 25 LYS HB3 2.40 26 LEU H 23 THR QG2 3.00 72 LEU H 67 GLN H 4.20 72 LEU H 72 LEU HB3 2.20 91 HIS H 88 VAL HB 3.80 91 HIS H 88 VAL QG1 3.30 91 HIS H 93 LEU QD2 3.00 82 HIS H 49 PHE QE 3.90 82 HIS H 49 PHE QD 3.70 82 HIS H 81 ASP HB3 2.50 82 HIS H 79 ILE HG13 4.00 25 LYS H 25 LYS HB2 2.10 94 GLU H 96 ILE HG12 3.40 94 GLU H 93 LEU QD1 3.80 35 LEU H 32 ALA H 4.00 35 LEU H 37 TYR QE 3.80 35 LEU H 37 TYR HB2 3.80 35 LEU H 31 ALA QB 3.70 43 LEU H 37 TYR QD 4.10 43 LEU H 37 TYR QE 4.00 51 ASP H 49 PHE QD 4.20 51 ASP H 50 LYS HB3 2.60 6 LEU H 9 SER HB2 3.90 87 ALA H 84 THR HB 3.20 87 ALA H 83 PRO HD3 3.90 87 ALA H 84 THR QG2 2.80 37 TYR H 37 TYR QE 4.00 34 VAL H 30 GLN HB3 3.60 20 ARG H 19 GLN HG3 3.00 20 ARG H 19 GLN HG2 3.20 20 ARG H 20 ARG HG2 2.20 20 ARG H 20 ARG HB3 0.00 20 ARG H 17 THR QG2 3.30 81 ASP H 82 HIS HA 3.80 81 ASP H 77 THR HA 3.30 81 ASP H 77 THR QG2 3.40 81 ASP H 78 LEU QD2 3.80 54 PHE H 54 PHE HB2 2.20 54 PHE H 54 PHE HB3 2.20 54 PHE H 49 PHE QB 0.00 54 PHE H 52 LEU HB2 2.70 54 PHE H 59 ALA QB 3.60 54 PHE H 35 LEU QD2 3.40 28 LEU H 31 ALA H 4.10 7 LEU H 9 SER H 4.00 28 LEU H 29 ASP HB3 3.30 30 GLN H 32 ALA H 3.40 30 GLN H 28 LEU HA 3.00 30 GLN H 62 LEU QD2 4.20 68 THR H 65 HIS HB3 3.80 68 THR H 66 LEU HB2 3.80 54 PHE H 52 LEU HB3 2.60 54 PHE H 58 THR QG2 3.80 100 GLY H 93 LEU HB2 3.50 100 GLY H 99 ILE QD1 3.00 27 VAL H 23 THR HA 3.10 27 VAL H 29 ASP HB3 3.80 78 LEU H 80 PHE QD 4.30 84 THR H 49 PHE QD 3.00 55 ASP H 57 LEU HB3 3.40 74 LEU H 67 GLN H 3.90 76 SER H 77 THR HA 4.20 19 GLN H 11 LEU HA 5.10 15 THR H 18 GLU HG2 2.40 98 GLY H 97 PRO HG3 3.80 79 ILE H 49 PHE QE 3.50 9 SER H 6 LEU HB3 3.30 43 LEU H 43 LEU QD1 2.60 87 ALA H 91 HIS H 3.80 62 LEU H 64 ASP HB2 3.50 53 GLY H 54 PHE QD 2.90 84 THR H 88 VAL QG1 3.80 95 GLN HE21 91 HIS HD2 3.40 5 THR H 3 THR HB 4.10 17 THR H 14 LEU QD1 3.80 35 LEU H 54 PHE HZ 3.10 35 LEU H 54 PHE QE 3.40 94 GLU H 96 ILE H 3.90 92 LEU H 95 GLN HE21 4.00 32 ALA H 40 THR H 4.50 89 ALA H 87 ALA H 3.20 89 ALA H 89 ALA HA 2.20 88 VAL H 91 HIS HB2 3.80 88 VAL H 86 HIS HB3 3.50 88 VAL H 86 HIS HB2 3.40 88 VAL H 91 HIS HB3 3.70 88 VAL H 27 VAL QG1 2.70 22 VAL H 18 GLU H 3.80 22 VAL H 19 GLN H 3.40 22 VAL H 18 GLU HB2 3.70 22 VAL H 89 ALA QB 3.30 46 HIS H 47 GLU HA 3.80 37 TYR H 34 VAL HB 3.80 69 ALA H 66 LEU H 4.60 69 ALA H 65 HIS HB2 3.80 69 ALA H 67 GLN HG2 3.40 69 ALA H 67 GLN HB3 3.70 81 ASP H 79 ILE HG13 4.10 14 LEU H 11 LEU QD2 3.00 67 GLN H 66 LEU HB2 2.80
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